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

Systemtic Name: ethyl (1R,2S)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-[2-(4-bromophenyl)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: (1R,2S)-2-[2-(4-bromophenyl)-2-oxoethyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-[2-(4-bromophenyl)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-[2-(4-bromophenyl)-2-keto-ethyl]cyclopentanecarboxylic acid ethyl ester Formula: C16H19BrO3 MolecularWeight: 339.22426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrO3/c1-2-20-16(19)14-5-3-4-12(14)10-15(18)11-6-8-13(17)9-7-11/h6-9,12,14H,2-5,10H2,1H3/t12-,14+/m0/s1