(4R)-4-(2-methoxy-5-methyl-phenyl)pentanoyl chloride

Systemtic Name: (4R)-4-(2-methoxy-5-methyl-phenyl)pentanoyl chloride Openeye Name: (4R)-4-(2-methoxy-5-methyl-phenyl)pentanoyl chloride CAS Name: (4R)-4-(2-methoxy-5-methylphenyl)pentanoyl chloride IUPAC Name: (4R)-4-(2-methoxy-5-methylphenyl)pentanoyl chloride Traditional Name: (4R)-4-(2-methoxy-5-methyl-phenyl)valeryl chloride Formula: C13H17ClO2 MolecularWeight: 240.72588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)CCC(=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)CCC(=O)Cl

InChI

InChI=1S/C13H17ClO2/c1-9-4-6-12(16-3)11(8-9)10(2)5-7-13(14)15/h4,6,8,10H,5,7H2,1-3H3/t10-/m1/s1