(1E)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl chloride

Systemtic Name: (1E)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl chloride Openeye Name: (1E)-2-oxo-2-phenyl-ethanehydrazonoyl chloride CAS Name: (1E)-2-oxo-2-phenylethanehydrazonoyl chloride IUPAC Name: (1E)-2-oxo-2-phenylethanehydrazonoyl chloride Traditional Name: (1E)-2-keto-2-phenyl-acetohydrazonoyl chloride Formula: C8H7ClN2O MolecularWeight: 182.60698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O/c9-8(11-10)7(12)6-4-2-1-3-5-6/h1-5H,10H2/b11-8+