(NZ)-N-(2-chloranyl-1-phenyl-ethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-chloranyl-1-phenyl-ethylidene)hydroxylamine Openeye Name: 2-chloro-1-phenyl-ethanone oxime CAS Name: 2-chloro-1-phenylethanone oxime IUPAC Name: (NZ)-N-(2-chloro-1-phenylethylidene)hydroxylamine Traditional Name: 2-chloro-1-phenyl-ethanone oxime Formula: C8H8ClNO MolecularWeight: 169.60822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H,6H2/b10-8+