2-[(E)-(4-chlorophenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CO/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-14-6-9-16-4-2-3-5-18(16)22(14)19(23)13-24-21-12-15-7-10-17(20)11-8-15/h2-5,7-8,10-12,14H,6,9,13H2,1H3/b21-12+