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

Systemtic Name: 1-decyl-5-[2-(3,4-dichlorophenyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one Openeye Name: 1-decyl-5-[2-(3,4-dichlorophenyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one CAS Name: 1-decyl-5-[2-(3,4-dichlorophenyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 1-decyl-5-[2-(3,4-dichlorophenyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one Traditional Name: 1-decyl-5-[2-(3,4-dichlorophenyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one Formula: C27H36Cl2N2O MolecularWeight: 475.49354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=C(C=CC1=O)C(=NCCC3=CC(=C(C=C3)Cl)Cl)CCC2

Isomeric SMILES

CCCCCCCCCCN1C2=C(C=CC1=O)C(=NCCC3=CC(=C(C=C3)Cl)Cl)CCC2

InChI

InChI=1S/C27H36Cl2N2O/c1-2-3-4-5-6-7-8-9-19-31-26-12-10-11-25(22(26)14-16-27(31)32)30-18-17-21-13-15-23(28)24(29)20-21/h13-16,20H,2-12,17-19H2,1H3