(NZ)-N-[1-(3-chloranyl-4-methoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-chloranyl-4-methoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)ethanone oxime CAS Name: 1-(3-chloro-4-methoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-chloro-4-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-chloro-4-methoxy-phenyl)ethanone oxime Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO2/c1-6(11-12)7-3-4-9(13-2)8(10)5-7/h3-5,12H,1-2H3/b11-6-