(2S)-2-(2-chloranyl-6-fluoranyl-phenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-(2-chloranyl-6-fluoranyl-phenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-2-(2-chloro-6-fluoro-phenyl)-4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: (2S)-2-(2-chloro-6-fluorophenyl)-4-(4-chlorophenyl)-4-oxobutanoate IUPAC Name: (2S)-2-(2-chloro-6-fluorophenyl)-4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: (2S)-2-(2-chloro-6-fluoro-phenyl)-4-(4-chlorophenyl)-4-keto-butyrate Formula: C16H10Cl2FO3- MolecularWeight: 340.153203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2FO3/c17-10-6-4-9(5-7-10)14(20)8-11(16(21)22)15-12(18)2-1-3-13(15)19/h1-7,11H,8H2,(H,21,22)/p-1/t11-/m0/s1