(NE)-N-[2,2-bis(chloranyl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2,2-bis(chloranyl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2,2-dichloro-1-phenyl-ethanone oxime CAS Name: 2,2-dichloro-1-phenylethanone oxime IUPAC Name: (NE)-N-(2,2-dichloro-1-phenylethylidene)hydroxylamine Traditional Name: 2,2-dichloro-1-phenyl-ethanone oxime Formula: C8H7Cl2NO MolecularWeight: 204.05328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2NO/c9-8(10)7(11-12)6-4-2-1-3-5-6/h1-5,8,12H/b11-7+