methyl (1R,2S,3R)-2,3-bis(4-fluorophenyl)-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,3R)-2,3-bis(4-fluorophenyl)-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,3R)-2,3-bis(4-fluorophenyl)-5-oxo-cyclopentanecarboxylate CAS Name: (1R,2S,3R)-2,3-bis(4-fluorophenyl)-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3R)-2,3-bis(4-fluorophenyl)-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,2S,3R)-2,3-bis(4-fluorophenyl)-5-keto-cyclopentanecarboxylic acid methyl ester Formula: C19H16F2O3 MolecularWeight: 330.325346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(CC1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)[C@@H]1[C@H]([C@@H](CC1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16F2O3/c1-24-19(23)18-16(22)10-15(11-2-6-13(20)7-3-11)17(18)12-4-8-14(21)9-5-12/h2-9,15,17-18H,10H2,1H3/t15-,17-,18-/m0/s1