(E)-4-oxidanylidene-4-phenyl-but-2-enoyl chloride

Systemtic Name: (E)-4-oxidanylidene-4-phenyl-but-2-enoyl chloride Openeye Name: (E)-4-oxo-4-phenyl-but-2-enoyl chloride CAS Name: (E)-4-oxo-4-phenyl-2-butenoyl chloride IUPAC Name: (E)-4-oxo-4-phenylbut-2-enoyl chloride Traditional Name: (E)-4-keto-4-phenyl-but-2-enoyl chloride Formula: C10H7ClO2 MolecularWeight: 194.61438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO2/c11-10(13)7-6-9(12)8-4-2-1-3-5-8/h1-7H/b7-6+