(Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl chloride

Systemtic Name: (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl chloride Openeye Name: (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl chloride CAS Name: (Z)-2-cyano-3-(4-methoxyphenyl)-2-propenoyl chloride IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl chloride Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)acryloyl chloride Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)Cl

InChI

InChI=1S/C11H8ClNO2/c1-15-10-4-2-8(3-5-10)6-9(7-13)11(12)14/h2-6H,1H3/b9-6-