| CAS Number | 328998-53-4 |
| Catalog Number | AG01EB1Y |
| Chemical Name | inS3-54A18 |
| IUPAC Name | 3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one |
| InChI | InChI=1S/C23H16ClNO2/c24-19-8-6-16(7-9-19)14-18-15-22(17-4-2-1-3-5-17)25(23(18)27)20-10-12-21(26)13-11-20/h1-15,26H |
| InChI Key | IMHWQIPPIXOVRK-UHFFFAOYSA-N |
| MDL Number | MFCD01534890 |
| Molecular Formula | C23H16ClNO2 |
| Molecular Weight | 373.8316 |
| SMILES | N1(C2=CC=C(O)C=C2)C(C2=CC=CC=C2)=C/C(=C/C2=CC=C(Cl)C=C2)/C1=O |
| Synonyms | inS3-54-A18,
328998-53-4,
AC1MXOBG,
ChemDiv1_020367,
MCULE-9209580740,
AK688991,
3-[(4-chlorophenyl)methylidene]-1-(4-hydroxyphenyl)-5-phenylpyrrol-2-one,
ZINC04473877,
CID3768796,
|
| Complexity | 592 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 373.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 373.836g/mol |
| Monoisotopic Mass | 373.087g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 5.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number