ethyl (1R)-1-[1-(4-bromophenyl)ethenyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R)-1-[1-(4-bromophenyl)ethenyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1R)-1-[1-(4-bromophenyl)vinyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-1-[1-(4-bromophenyl)ethenyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R)-1-[1-(4-bromophenyl)ethenyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1R)-1-[1-(4-bromophenyl)vinyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C16H17BrO3 MolecularWeight: 337.20838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(=C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)[C@]1(CCCC1=O)C(=C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrO3/c1-3-20-15(19)16(10-4-5-14(16)18)11(2)12-6-8-13(17)9-7-12/h6-9H,2-5,10H2,1H3/t16-/m1/s1