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

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CON=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CO/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c19-16-9-3-1-7-15(16)12-20-23-13-18(22)21-11-5-8-14-6-2-4-10-17(14)21/h1-4,6-7,9-10,12H,5,8,11,13H2/b20-12+