6-[2-(4-chlorophenyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-chlorophenyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-chlorophenyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-chlorophenyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-chlorophenyl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-chlorophenyl)acetyl]-3,4-dihydrocarbostyril Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c18-14-5-1-11(2-6-14)9-16(20)13-3-7-15-12(10-13)4-8-17(21)19-15/h1-3,5-7,10H,4,8-9H2,(H,19,21)