(NZ)-N-[2-(2-chlorophenyl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(2-chlorophenyl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(2-chlorophenyl)-1-phenyl-ethanone oxime CAS Name: 2-(2-chlorophenyl)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(2-chlorophenyl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(2-chlorophenyl)-1-phenyl-ethanone oxime Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClNO/c15-13-9-5-4-8-12(13)10-14(16-17)11-6-2-1-3-7-11/h1-9,17H,10H2/b16-14-