methyl (1R,2R)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R)-2-[2-(4-bromophenyl)-2-oxo-ethyl]-5-oxo-cyclopentanecarboxylate CAS Name: (1R,2R)-2-[2-(4-bromophenyl)-2-oxoethyl]-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-[2-(4-bromophenyl)-2-oxoethyl]-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-[2-(4-bromophenyl)-2-keto-ethyl]-5-keto-cyclopentanecarboxylic acid methyl ester Formula: C15H15BrO4 MolecularWeight: 339.1812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CCC1=O)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)[C@@H]1[C@H](CCC1=O)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrO4/c1-20-15(19)14-10(4-7-12(14)17)8-13(18)9-2-5-11(16)6-3-9/h2-3,5-6,10,14H,4,7-8H2,1H3/t10-,14-/m1/s1