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

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-hexyl-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-hexyl-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-hexyl-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-hexyl-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-hexyl-7,8-dihydro-6H-quinolin-2-one Formula: C23H28Cl2N2O MolecularWeight: 419.38722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC1=O)C(=NCCC3=CC(=C(C=C3)Cl)Cl)CCC2

Isomeric SMILES

CCCCCCN1C2=C(C=CC1=O)C(=NCCC3=CC(=C(C=C3)Cl)Cl)CCC2

InChI

InChI=1S/C23H28Cl2N2O/c1-2-3-4-5-15-27-22-8-6-7-21(18(22)10-12-23(27)28)26-14-13-17-9-11-19(24)20(25)16-17/h9-12,16H,2-8,13-15H2,1H3