5-[2-(4-chlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 5-[2-(4-chlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-[2-(4-chlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-[2-(4-chlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-[2-(4-chlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-[2-(4-chlorophenyl)ethylimino]-1-methyl-7,8-dihydro-6H-quinolin-2-one Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-21-17-4-2-3-16(15(17)9-10-18(21)22)20-12-11-13-5-7-14(19)8-6-13/h5-10H,2-4,11-12H2,1H3