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

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(2-methylallyl)-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(2-methylprop-2-enyl)-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(2-methylallyl)-7,8-dihydro-6H-quinolin-2-one Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O/c1-14(2)13-25-20-5-3-4-19(16(20)7-9-21(25)26)24-11-10-15-6-8-17(22)18(23)12-15/h6-9,12H,1,3-5,10-11,13H2,2H3