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

Systemtic Name: (NE)-N-[1-(2-chloranyl-5-methyl-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(2-chloro-5-methyl-phenyl)ethanone oxime CAS Name: 1-(2-chloro-5-methylphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2-chloro-5-methylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2-chloro-5-methyl-phenyl)ethanone oxime Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)/C(=N/O)/C

InChI

InChI=1S/C9H10ClNO/c1-6-3-4-9(10)8(5-6)7(2)11-12/h3-5,12H,1-2H3/b11-7+