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

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-prop-2-enyl-7,8-dihydro-6H-quinolin-2-one Openeye Name: 1-allyl-5-[2-(3,4-dichlorophenyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-prop-2-enyl-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-prop-2-enyl-7,8-dihydro-6H-quinolin-2-one Traditional Name: 1-allyl-5-[2-(3,4-dichlorophenyl)ethylimino]-7,8-dihydro-6H-quinolin-2-one Formula: C20H20Cl2N2O MolecularWeight: 375.2916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC1=O)C(=NCCC3=CC(=C(C=C3)Cl)Cl)CCC2

Isomeric SMILES

C=CCN1C2=C(C=CC1=O)C(=NCCC3=CC(=C(C=C3)Cl)Cl)CCC2

InChI

InChI=1S/C20H20Cl2N2O/c1-2-12-24-19-5-3-4-18(15(19)7-9-20(24)25)23-11-10-14-6-8-16(21)17(22)13-14/h2,6-9,13H,1,3-5,10-12H2