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

Systemtic Name: (2R)-2-[(3-chlorophenyl)amino]-2-(4-methylphenyl)ethanoic acid Openeye Name: (2R)-2-(3-chloroanilino)-2-(p-tolyl)acetic acid CAS Name: (2R)-2-(3-chloroanilino)-2-(4-methylphenyl)acetic acid IUPAC Name: (2R)-2-(3-chloroanilino)-2-(4-methylphenyl)acetic acid Traditional Name: (2R)-2-(3-chloroanilino)-2-(p-tolyl)acetic acid Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO2/c1-10-5-7-11(8-6-10)14(15(18)19)17-13-4-2-3-12(16)9-13/h2-9,14,17H,1H3,(H,18,19)/t14-/m1/s1