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

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(3,4-dichlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O/c1-15(2)11-13-26-21-5-3-4-20(17(21)7-9-22(26)27)25-12-10-16-6-8-18(23)19(24)14-16/h6-9,11,14H,3-5,10,12-13H2,1-2H3