(3S)-3-(3-chlorophenyl)-3-(4-methylphenyl)propanoyl chloride

Systemtic Name: (3S)-3-(3-chlorophenyl)-3-(4-methylphenyl)propanoyl chloride Openeye Name: (3S)-3-(3-chlorophenyl)-3-(p-tolyl)propanoyl chloride CAS Name: (3S)-3-(3-chlorophenyl)-3-(4-methylphenyl)propanoyl chloride IUPAC Name: (3S)-3-(3-chlorophenyl)-3-(4-methylphenyl)propanoyl chloride Traditional Name: (3S)-3-(3-chlorophenyl)-3-(p-tolyl)propionyl chloride Formula: C16H14Cl2O MolecularWeight: 293.18776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14Cl2O/c1-11-5-7-12(8-6-11)15(10-16(18)19)13-3-2-4-14(17)9-13/h2-9,15H,10H2,1H3/t15-/m0/s1