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

Systemtic Name: (3R)-3-(4-chlorophenyl)pentanoyl chloride Openeye Name: (3R)-3-(4-chlorophenyl)pentanoyl chloride CAS Name: (3R)-3-(4-chlorophenyl)pentanoyl chloride IUPAC Name: (3R)-3-(4-chlorophenyl)pentanoyl chloride Traditional Name: (3R)-3-(4-chlorophenyl)valeryl chloride Formula: C11H12Cl2O MolecularWeight: 231.11838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2O/c1-2-8(7-11(13)14)9-3-5-10(12)6-4-9/h3-6,8H,2,7H2,1H3/t8-/m1/s1