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

Systemtic Name: 5-[2-(3-chlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(3-chlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(3-chlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(3-chlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(3-chlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O/c1-16(2)12-14-25-21-8-4-7-20(19(21)9-10-22(25)26)24-13-11-17-5-3-6-18(23)15-17/h3,5-6,9-10,12,15H,4,7-8,11,13-14H2,1-2H3