(2R)-2-(4-chlorophenyl)-2-[(3-methoxyphenyl)amino]ethanoic acid

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-[(3-methoxyphenyl)amino]ethanoic acid Openeye Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyanilino)acetic acid CAS Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyanilino)acetic acid IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(3-methoxyanilino)acetic acid Traditional Name: (2R)-2-(4-chlorophenyl)-2-(m-anisidino)acetic acid Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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