(2S)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanoic acid

Systemtic Name: (2S)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanoic acid Openeye Name: (2S)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetic acid CAS Name: (2S)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetic acid IUPAC Name: (2S)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetic acid Traditional Name: (2S)-2-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetic acid Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO4/c1-20-13-8-5-11(9-14(13)21-2)15(16(18)19)10-3-6-12(17)7-4-10/h3-9,15H,1-2H3,(H,18,19)/t15-/m0/s1