(3R)-3-(4-methoxyphenyl)pentanoyl chloride

Systemtic Name: (3R)-3-(4-methoxyphenyl)pentanoyl chloride Openeye Name: (3R)-3-(4-methoxyphenyl)pentanoyl chloride CAS Name: (3R)-3-(4-methoxyphenyl)pentanoyl chloride IUPAC Name: (3R)-3-(4-methoxyphenyl)pentanoyl chloride Traditional Name: (3R)-3-(4-methoxyphenyl)valeryl chloride Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO2/c1-3-9(8-12(13)14)10-4-6-11(15-2)7-5-10/h4-7,9H,3,8H2,1-2H3/t9-/m1/s1