(NE)-N-[2-chloranyl-1-(4-methylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-chloranyl-1-(4-methylphenyl)ethylidene]hydroxylamine Openeye Name: 2-chloro-1-(p-tolyl)ethanone oxime CAS Name: 2-chloro-1-(4-methylphenyl)ethanone oxime IUPAC Name: (NE)-N-[2-chloro-1-(4-methylphenyl)ethylidene]hydroxylamine Traditional Name: 2-chloro-1-(p-tolyl)ethanone oxime Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/CCl

InChI

InChI=1S/C9H10ClNO/c1-7-2-4-8(5-3-7)9(6-10)11-12/h2-5,12H,6H2,1H3/b11-9-