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

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)propanoate Openeye Name: (3S)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)propanoate IUPAC Name: (3S)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)propionate Formula: C16H14ClO3- MolecularWeight: 289.73356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClO3/c1-20-14-8-4-12(5-9-14)15(10-16(18)19)11-2-6-13(17)7-3-11/h2-9,15H,10H2,1H3,(H,18,19)/p-1/t15-/m1/s1