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

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-phenethyl-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-phenethyl-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-phenethyl-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-phenethyl-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-phenethyl-7,8-dihydro-6H-quinolin-2-one Formula: C25H24Cl2N2O MolecularWeight: 439.37686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=O)N2CCC3=CC=CC=C3)C(=NCCC4=CC(=C(C=C4)Cl)Cl)C1

Isomeric SMILES

C1CC2=C(C=CC(=O)N2CCC3=CC=CC=C3)C(=NCCC4=CC(=C(C=C4)Cl)Cl)C1

InChI

InChI=1S/C25H24Cl2N2O/c26-21-11-9-19(17-22(21)27)13-15-28-23-7-4-8-24-20(23)10-12-25(30)29(24)16-14-18-5-2-1-3-6-18/h1-3,5-6,9-12,17H,4,7-8,13-16H2