(2R)-2-(3-chlorophenyl)-2-[(4-fluorophenyl)amino]ethanoate

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-[(4-fluorophenyl)amino]ethanoate Openeye Name: (2R)-2-(3-chlorophenyl)-2-(4-fluoroanilino)acetate CAS Name: (2R)-2-(3-chlorophenyl)-2-(4-fluoroanilino)acetate IUPAC Name: (2R)-2-(3-chlorophenyl)-2-(4-fluoroanilino)acetate Traditional Name: (2R)-2-(3-chlorophenyl)-2-(4-fluoroanilino)acetate Formula: C14H10ClFNO2- MolecularWeight: 278.686103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFNO2/c15-10-3-1-2-9(8-10)13(14(18)19)17-12-6-4-11(16)5-7-12/h1-8,13,17H,(H,18,19)/p-1/t13-/m1/s1