(E,1Z)-2-oxidanylidene-4-phenyl-but-3-enehydrazonoyl chloride

Systemtic Name: (E,1Z)-2-oxidanylidene-4-phenyl-but-3-enehydrazonoyl chloride Openeye Name: (E,1Z)-2-oxo-4-phenyl-but-3-enehydrazonoyl chloride CAS Name: (E,1Z)-2-oxo-4-phenyl-3-butenehydrazonoyl chloride IUPAC Name: (E,1Z)-2-oxo-4-phenylbut-3-enehydrazonoyl chloride Traditional Name: (E,1Z)-2-keto-4-phenyl-but-3-enehydrazonoyl chloride Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O/c11-10(13-12)9(14)7-6-8-4-2-1-3-5-8/h1-7H,12H2/b7-6+,13-10-