(NE)-N-[1-(4-chloranyl-3-methyl-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-chloranyl-3-methyl-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-chloro-3-methyl-phenyl)ethanone oxime CAS Name: 1-(4-chloro-3-methylphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(4-chloro-3-methylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-chloro-3-methyl-phenyl)ethanone oxime Formula: C9H10ClNO MolecularWeight: 183.6348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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