(NE)-N-[1-(4-chlorophenyl)-2-methoxy-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-chlorophenyl)-2-methoxy-ethylidene]hydroxylamine Openeye Name: 1-(4-chlorophenyl)-2-methoxy-ethanone oxime CAS Name: 1-(4-chlorophenyl)-2-methoxyethanone oxime IUPAC Name: (NE)-N-[1-(4-chlorophenyl)-2-methoxyethylidene]hydroxylamine Traditional Name: 1-(4-chlorophenyl)-2-methoxy-ethanone oxime Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=NO)C1=CC=C(C=C1)Cl

Isomeric SMILES

COC/C(=N/O)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H10ClNO2/c1-13-6-9(11-12)7-2-4-8(10)5-3-7/h2-5,12H,6H2,1H3/b11-9-