2-(2-cyano-5-methoxy-phenyl)ethanoyl chloride

Systemtic Name: 2-(2-cyano-5-methoxy-phenyl)ethanoyl chloride Openeye Name: 2-(2-cyano-5-methoxy-phenyl)acetyl chloride CAS Name: 2-(2-cyano-5-methoxyphenyl)acetyl chloride IUPAC Name: 2-(2-cyano-5-methoxyphenyl)acetyl chloride Traditional Name: 2-(2-cyano-5-methoxy-phenyl)acetyl chloride Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO2/c1-14-9-3-2-7(6-12)8(4-9)5-10(11)13/h2-4H,5H2,1H3