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

Systemtic Name: (3R)-3-(4-methylphenyl)butanoyl chloride Openeye Name: (3R)-3-(p-tolyl)butanoyl chloride CAS Name: (3R)-3-(4-methylphenyl)butanoyl chloride IUPAC Name: (3R)-3-(4-methylphenyl)butanoyl chloride Traditional Name: (3R)-3-(p-tolyl)butyryl chloride Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO/c1-8-3-5-10(6-4-8)9(2)7-11(12)13/h3-6,9H,7H2,1-2H3/t9-/m1/s1