(3S)-3-(4-chlorophenyl)-3-(4-methylphenyl)propanoate

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-(4-methylphenyl)propanoate Openeye Name: (3S)-3-(4-chlorophenyl)-3-(p-tolyl)propanoate CAS Name: (3S)-3-(4-chlorophenyl)-3-(4-methylphenyl)propanoate IUPAC Name: (3S)-3-(4-chlorophenyl)-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-(p-tolyl)propionate Formula: C16H14ClO2- MolecularWeight: 273.73416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO2/c1-11-2-4-12(5-3-11)15(10-16(18)19)13-6-8-14(17)9-7-13/h2-9,15H,10H2,1H3,(H,18,19)/p-1/t15-/m0/s1