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

Systemtic Name: (3R)-3-(4-methylphenyl)pentanoyl chloride Openeye Name: (3R)-3-(p-tolyl)pentanoyl chloride CAS Name: (3R)-3-(4-methylphenyl)pentanoyl chloride IUPAC Name: (3R)-3-(4-methylphenyl)pentanoyl chloride Traditional Name: (3R)-3-(p-tolyl)valeryl chloride Formula: C12H15ClO MolecularWeight: 210.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO/c1-3-10(8-12(13)14)11-6-4-9(2)5-7-11/h4-7,10H,3,8H2,1-2H3/t10-/m1/s1