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

Systemtic Name: 5-[2-(2-chlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(2-chlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(2-chlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(2-chlorophenyl)ethylimino]-1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(2-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=C3Cl)CCC2)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC1=O)C(=NCCC3=CC=CC=C3Cl)CCC2)C

InChI

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