(2S)-4-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxo-butanoate CAS Name: (2S)-4-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxobutanoate IUPAC Name: (2S)-4-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxobutanoate Traditional Name: (2S)-4-(4-chlorophenyl)-2-(4-fluorophenyl)-4-keto-butyrate Formula: C16H11ClFO3- MolecularWeight: 305.708143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFO3/c17-12-5-1-11(2-6-12)15(19)9-14(16(20)21)10-3-7-13(18)8-4-10/h1-8,14H,9H2,(H,20,21)/p-1/t14-/m0/s1