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

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=NCCC3=CC(=C(C=C3)Cl)Cl)CCC2

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=NCCC3=CC(=C(C=C3)Cl)Cl)CCC2

InChI

InChI=1S/C18H18Cl2N2O/c1-22-17-4-2-3-16(13(17)6-8-18(22)23)21-10-9-12-5-7-14(19)15(20)11-12/h5-8,11H,2-4,9-10H2,1H3