(2R)-2-(4-chlorophenyl)-2-[(2-methoxyphenyl)amino]ethanoic acid

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-[(2-methoxyphenyl)amino]ethanoic acid Openeye Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxyanilino)acetic acid CAS Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxyanilino)acetic acid IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxyanilino)acetic acid Traditional Name: (2R)-2-(4-chlorophenyl)-2-(o-anisidino)acetic acid Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1N[C@H](C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C15H14ClNO3/c1-20-13-5-3-2-4-12(13)17-14(15(18)19)10-6-8-11(16)9-7-10/h2-9,14,17H,1H3,(H,18,19)/t14-/m1/s1