1-[3-[[(E)-(2-chlorophenyl)methylideneamino]oxymethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[(E)-(2-chlorophenyl)methylideneamino]oxymethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[(E)-(2-chlorophenyl)methyleneamino]oxymethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(E)-(2-chlorophenyl)methylideneamino]oxymethyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[(E)-(2-chlorophenyl)methylideneamino]oxymethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(E)-(2-chlorobenzylidene)amino]oxymethyl]-4-methoxy-phenyl]ethanone Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CON=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CO/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO3/c1-12(20)13-7-8-17(21-2)15(9-13)11-22-19-10-14-5-3-4-6-16(14)18/h3-10H,11H2,1-2H3/b19-10+