(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl chloride

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-butanoyl chloride Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-butanoyl chloride CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoyl chloride IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoyl chloride Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyryl chloride Formula: C11H12Cl2O MolecularWeight: 231.11838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2O/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3/t10-/m1/s1