(3S)-4-methyl-3-(4-methylphenyl)pentanoyl chloride

Systemtic Name: (3S)-4-methyl-3-(4-methylphenyl)pentanoyl chloride Openeye Name: (3S)-4-methyl-3-(p-tolyl)pentanoyl chloride CAS Name: (3S)-4-methyl-3-(4-methylphenyl)pentanoyl chloride IUPAC Name: (3S)-4-methyl-3-(4-methylphenyl)pentanoyl chloride Traditional Name: (3S)-4-methyl-3-(p-tolyl)valeryl chloride Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO/c1-9(2)12(8-13(14)15)11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3/t12-/m0/s1