(3R)-3-cyano-4-(4-methoxyphenyl)butanoyl chloride

Systemtic Name: (3R)-3-cyano-4-(4-methoxyphenyl)butanoyl chloride Openeye Name: (3R)-3-cyano-4-(4-methoxyphenyl)butanoyl chloride CAS Name: (3R)-3-cyano-4-(4-methoxyphenyl)butanoyl chloride IUPAC Name: (3R)-3-cyano-4-(4-methoxyphenyl)butanoyl chloride Traditional Name: (3R)-3-cyano-4-(4-methoxyphenyl)butyryl chloride Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](CC(=O)Cl)C#N

InChI

InChI=1S/C12H12ClNO2/c1-16-11-4-2-9(3-5-11)6-10(8-14)7-12(13)15/h2-5,10H,6-7H2,1H3/t10-/m1/s1