| CAS Number | 351365-89-4 |
| Catalog Number | AG00J2MH(AGN-PC-0JWNTI) |
| Chemical Name | 2-Chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde |
| IUPAC Name | 2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde |
| InChI | InChI=1S/C13H10ClNO/c14-13-11(7-16)5-10-4-8-2-1-3-9(8)6-12(10)15-13/h4-7H,1-3H2 |
| InChI Key | PIJIPWHCETYLSJ-UHFFFAOYSA-N |
| MDL Number | MFCD02734125 |
| Molecular Formula | C13H10ClNO |
| Molecular Weight | 231.6776 |
| SMILES | N1C2=CC3CCCC=3C=C2C=C(C=O)C=1Cl |
| Synonyms | 2-Chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde,
351365-89-4,
6H-Cyclopenta[g]quinoline-3-carboxaldehyde, 2-chloro-7,8-dihydro-,
BAS 02556495,
AC1LGX3N,
Oprea1_478028,
Oprea1_818984,
SCHEMBL13849683,
CTK1B7194,
DTXSID40356679,
ZINC349987,
ZX-CM010106,
MFCD02734125,
AKOS000617937,
W-9725,
CID828497,
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| Complexity | 283 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.679g/mol |
| Monoisotopic Mass | 231.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number