(NZ)-N-[(2-chlorophenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-chlorophenyl)-phenyl-methylidene]hydroxylamine Openeye Name: (2-chlorophenyl)-phenyl-methanone oxime CAS Name: (2-chlorophenyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(2-chlorophenyl)-phenylmethylidene]hydroxylamine Traditional Name: (2-chlorophenyl)-phenyl-methanone oxime Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-12-9-5-4-8-11(12)13(15-16)10-6-2-1-3-7-10/h1-9,16H/b15-13-