(Z)-3-phenylbut-2-enoyl chloride

Systemtic Name: (Z)-3-phenylbut-2-enoyl chloride Openeye Name: (Z)-3-phenylbut-2-enoyl chloride CAS Name: (Z)-3-phenyl-2-butenoyl chloride IUPAC Name: (Z)-3-phenylbut-2-enoyl chloride Traditional Name: (Z)-3-phenylbut-2-enoyl chloride Formula: C10H9ClO MolecularWeight: 180.63086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3/b8-7-