(2S)-2-(3-chlorophenyl)-2-(3-methoxyphenyl)ethanoic acid

Systemtic Name: (2S)-2-(3-chlorophenyl)-2-(3-methoxyphenyl)ethanoic acid Openeye Name: (2S)-2-(3-chlorophenyl)-2-(3-methoxyphenyl)acetic acid CAS Name: (2S)-2-(3-chlorophenyl)-2-(3-methoxyphenyl)acetic acid IUPAC Name: (2S)-2-(3-chlorophenyl)-2-(3-methoxyphenyl)acetic acid Traditional Name: (2S)-2-(3-chlorophenyl)-2-(3-methoxyphenyl)acetic acid Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO3/c1-19-13-7-3-5-11(9-13)14(15(17)18)10-4-2-6-12(16)8-10/h2-9,14H,1H3,(H,17,18)/t14-/m1/s1