(3R)-3-(4-chlorophenyl)-4-phenyl-butanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-4-phenyl-butanoate Openeye Name: (3R)-3-(4-chlorophenyl)-4-phenyl-butanoate CAS Name: (3R)-3-(4-chlorophenyl)-4-phenylbutanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-4-phenylbutanoate Traditional Name: (3R)-3-(4-chlorophenyl)-4-phenyl-butyrate Formula: C16H14ClO2- MolecularWeight: 273.73416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO2/c17-15-8-6-13(7-9-15)14(11-16(18)19)10-12-4-2-1-3-5-12/h1-9,14H,10-11H2,(H,18,19)/p-1/t14-/m1/s1