(1E)-2-cyclohexa-1,3-dien-1-yl-2-oxidanylidene-ethanehydrazonoyl chloride

Systemtic Name: (1E)-2-cyclohexa-1,3-dien-1-yl-2-oxidanylidene-ethanehydrazonoyl chloride Openeye Name: (1E)-2-cyclohexa-1,3-dien-1-yl-2-oxo-ethanehydrazonoyl chloride CAS Name: (1E)-2-(1-cyclohexa-1,3-dienyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1E)-2-cyclohexa-1,3-dien-1-yl-2-oxoethanehydrazonoyl chloride Traditional Name: (1E)-2-cyclohexa-1,3-dien-1-yl-2-keto-acetohydrazonoyl chloride Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)C(=O)C(=NN)Cl

Isomeric SMILES

C1CC(=CC=C1)C(=O)/C(=N\N)/Cl

InChI

InChI=1S/C8H9ClN2O/c9-8(11-10)7(12)6-4-2-1-3-5-6/h1-2,4H,3,5,10H2/b11-8+