methyl (1R,2S)-2-(2-bromophenyl)-4-phenyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(2-bromophenyl)-4-phenyl-cyclopent-3-ene-1-carboxylate Openeye Name: methyl (1R,2S)-2-(2-bromophenyl)-4-phenyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-2-(2-bromophenyl)-4-phenyl-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(2-bromophenyl)-4-phenylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-2-(2-bromophenyl)-4-phenyl-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C19H17BrO2 MolecularWeight: 357.24108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=CC1C2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1CC(=C[C@@H]1C2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrO2/c1-22-19(21)17-12-14(13-7-3-2-4-8-13)11-16(17)15-9-5-6-10-18(15)20/h2-11,16-17H,12H2,1H3/t16-,17-/m1/s1