(1Z)-N-oxidanyl-2-phenyl-ethanimidoyl chloride; (NE)-N-phenethylidenehydroxylamine

Systemtic Name: (1Z)-N-oxidanyl-2-phenyl-ethanimidoyl chloride; (NE)-N-phenethylidenehydroxylamine Openeye Name: (1Z)-N-hydroxy-2-phenyl-acetimidoyl chloride; (1E)-2-phenylacetaldehyde oxime CAS Name: (1Z)-N-hydroxy-2-phenylethanimidoyl chloride; (1E)-2-phenylacetaldehyde oxime IUPAC Name: (1Z)-N-hydroxy-2-phenylethanimidoyl chloride; (NE)-N-phenethylidenehydroxylamine Traditional Name: (1Z)-N-hydroxy-2-phenyl-acetimidoyl chloride; (1E)-2-phenylacetaldoxime Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO.C8H9NO/c9-8(10-11)6-7-4-2-1-3-5-7;10-9-7-6-8-4-2-1-3-5-8/h1-5,11H,6H2;1-5,7,10H,6H2/b10-8-;9-7+