(Z)-3-cyano-3-phenyl-prop-2-enoyl chloride

Systemtic Name: (Z)-3-cyano-3-phenyl-prop-2-enoyl chloride Openeye Name: (Z)-3-cyano-3-phenyl-prop-2-enoyl chloride CAS Name: (Z)-3-cyano-3-phenyl-2-propenoyl chloride IUPAC Name: (Z)-3-cyano-3-phenylprop-2-enoyl chloride Traditional Name: (Z)-3-cyano-3-phenyl-acryloyl chloride Formula: C10H6ClNO MolecularWeight: 191.61374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClNO/c11-10(13)6-9(7-12)8-4-2-1-3-5-8/h1-6H/b9-6+