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AG00EEZJ

58375-08-9 | 1-(6-CHLORO-2-HYDROXY-4-PHENYL-QUINOLIN-3-YL)-ETHANONE

Chemical structure of 1-(6-CHLORO-2-HYDROXY-4-PHENYL-QUINOLIN-3-YL)-ETHANONE, CAS 58375-08-9
AG00EEZJ
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CAS Number 58375-08-9
Catalog Number AG00EEZJ(AGN-PC-0JUTVZ)
Chemical Name 1-(6-CHLORO-2-HYDROXY-4-PHENYL-QUINOLIN-3-YL)-ETHANONE
IUPAC Name 3-acetyl-6-chloro-4-phenyl-1H-quinolin-2-one
InChI InChI=1S/C17H12ClNO2/c1-10(20)15-16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-17(15)21/h2-9H,1H3,(H,19,21)
InChI Key AJBGMDVXSIBMLC-UHFFFAOYSA-N
MDL Number MFCD00116018
Molecular Formula C17H12ClNO2
Molecular Weight 297.7357
SMILES CC(=O)C1=C(C2=CC=CC=C2)C2=C(C=CC(Cl)=C2)N=C1O
Synonyms
1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone, 58375-08-9, 3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one, 3-acetyl-6-chloro-4-phenylquinolin-2(1H)-one, F0010-0580, 3-acetyl-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one, AC1LE1QU, Maybridge1_000865, Cambridge id 5849265, MLS000713991, SCHEMBL6059495, CHEMBL1491535, CTK1E9898, HMS543P07, DTXSID70350428, AJBGMDVXSIBMLC-UHFFFAOYSA-N, HMS2627I07, ALBB-017341, ZINC8616854, ANW-64450, CCG-18387, MFCD00116018, STK167584, AKOS000638868, AKOS001650570, MCULE-3377129436, AJ-57771, BAS 00991397, SMR000273472, DB-072467, TC-153195, FT-0704481, R2161, ST50107248, Z2217, 3-acetyl-6-chloro-2-hydroxy-4-phenylquinoline, 3-acetyl-6-chloro-4-phenyl-2(1H)-quinolinone, L-2728, AB00099206-01, AB00099206-02, 2(1H)-Quinolinone, 3-acetyl-6-chloro-4-phenyl-, SR-01000462073, SR-01000462073-1, SR-01000462073-2, Z1636233591, 1-(6-Chloro-2-hydroxy-4-phenyl-quinolin-3-yl)-ethanone, ethanone, 1-(6-chloro-2-hydroxy-4-phenyl-3-quinolinyl)-, C17H12ClNO2, CID678849, ZINC00042978, 1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone, 97% - 1G 1g,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited