(Z)-2-cyano-3-(4-methoxy-2-oxidanyl-phenyl)prop-2-enoyl chloride

Systemtic Name: (Z)-2-cyano-3-(4-methoxy-2-oxidanyl-phenyl)prop-2-enoyl chloride Openeye Name: (Z)-2-cyano-3-(2-hydroxy-4-methoxy-phenyl)prop-2-enoyl chloride CAS Name: (Z)-2-cyano-3-(2-hydroxy-4-methoxyphenyl)-2-propenoyl chloride IUPAC Name: (Z)-2-cyano-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoyl chloride Traditional Name: (Z)-2-cyano-3-(2-hydroxy-4-methoxy-phenyl)acryloyl chloride Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO3/c1-16-9-3-2-7(10(14)5-9)4-8(6-13)11(12)15/h2-5,14H,1H3/b8-4-