(NZ)-N-[1-[2-(3-chlorophenyl)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[2-(3-chlorophenyl)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-(3-chlorophenyl)phenyl]ethanone oxime CAS Name: 1-[2-(3-chlorophenyl)phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[2-(3-chlorophenyl)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-(3-chlorophenyl)phenyl]ethanone oxime Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1C2=CC(=CC=C2)Cl

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClNO/c1-10(16-17)13-7-2-3-8-14(13)11-5-4-6-12(15)9-11/h2-9,17H,1H3/b16-10-