N-[1-(5-chloranyl-2-methoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: N-[1-(5-chloranyl-2-methoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)ethanone oxime CAS Name: 1-(5-chloro-2-methoxyphenyl)ethanone oxime IUPAC Name: N-[1-(5-chloro-2-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)ethanone oxime Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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