5-[2-(3,4-dichlorophenyl)ethylimino]-1-(phenylmethyl)-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(phenylmethyl)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 1-benzyl-5-[2-(3,4-dichlorophenyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(phenylmethyl)-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 1-benzyl-5-[2-(3,4-dichlorophenyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one Traditional Name: 1-benzyl-5-[2-(3,4-dichlorophenyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one Formula: C24H22Cl2N2O MolecularWeight: 425.35028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=O)N2CC3=CC=CC=C3)C(=NCCC4=CC(=C(C=C4)Cl)Cl)C1

Isomeric SMILES

C1CC2=C(C=CC(=O)N2CC3=CC=CC=C3)C(=NCCC4=CC(=C(C=C4)Cl)Cl)C1

InChI

InChI=1S/C24H22Cl2N2O/c25-20-11-9-17(15-21(20)26)13-14-27-22-7-4-8-23-19(22)10-12-24(29)28(23)16-18-5-2-1-3-6-18/h1-3,5-6,9-12,15H,4,7-8,13-14,16H2