(2R)-4-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(5-chloro-2-phenoxy-anilino)-2-(4-fluorophenyl)-4-oxo-butanoate CAS Name: (2R)-4-(5-chloro-2-phenoxyanilino)-2-(4-fluorophenyl)-4-oxobutanoate IUPAC Name: (2R)-4-(5-chloro-2-phenoxyanilino)-2-(4-fluorophenyl)-4-oxobutanoate Traditional Name: (2R)-4-(5-chloro-2-phenoxy-anilino)-2-(4-fluorophenyl)-4-keto-butyrate Formula: C22H16ClFNO4- MolecularWeight: 412.818143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC(C3=CC=C(C=C3)F)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C[C@H](C3=CC=C(C=C3)F)C(=O)[O-]

InChI

InChI=1S/C22H17ClFNO4/c23-15-8-11-20(29-17-4-2-1-3-5-17)19(12-15)25-21(26)13-18(22(27)28)14-6-9-16(24)10-7-14/h1-12,18H,13H2,(H,25,26)(H,27,28)/p-1/t18-/m1/s1