(2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-(4-methylphenyl)ethanoate

Systemtic Name: (2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-(4-methylphenyl)ethanoate Openeye Name: (2S)-2-(3-chloro-4-fluoro-anilino)-2-(p-tolyl)acetate CAS Name: (2S)-2-(3-chloro-4-fluoroanilino)-2-(4-methylphenyl)acetate IUPAC Name: (2S)-2-(3-chloro-4-fluoroanilino)-2-(4-methylphenyl)acetate Traditional Name: (2S)-2-(3-chloro-4-fluoro-anilino)-2-(p-tolyl)acetate Formula: C15H12ClFNO2- MolecularWeight: 292.712683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)[O-])NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFNO2/c1-9-2-4-10(5-3-9)14(15(19)20)18-11-6-7-13(17)12(16)8-11/h2-8,14,18H,1H3,(H,19,20)/p-1/t14-/m0/s1