4-(3-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-3,4-dihydrocarbostyril Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H12ClNO/c16-11-5-3-4-10(8-11)13-9-15(18)17-14-7-2-1-6-12(13)14/h1-8,13H,9H2,(H,17,18)