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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

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