(NZ)-N-[1-(3-chlorophenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-chlorophenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-chlorophenyl)ethanone oxime CAS Name: 1-(3-chlorophenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-chlorophenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-chlorophenyl)ethanone oxime Formula: C8H8ClNO MolecularWeight: 169.60822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO/c1-6(10-11)7-3-2-4-8(9)5-7/h2-5,11H,1H3/b10-6-