methyl (1R,2R)-2-(4-bromophenyl)-1-cyano-3-methanoyl-4-methyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-(4-bromophenyl)-1-cyano-3-methanoyl-4-methyl-cyclopent-3-ene-1-carboxylate Openeye Name: methyl (1R,2R)-2-(4-bromophenyl)-1-cyano-3-formyl-4-methyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2R)-2-(4-bromophenyl)-1-cyano-3-formyl-4-methyl-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-(4-bromophenyl)-1-cyano-3-formyl-4-methylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,2R)-2-(4-bromophenyl)-1-cyano-3-formyl-4-methyl-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1)(C#N)C(=O)OC)C2=CC=C(C=C2)Br)C=O

Isomeric SMILES

CC1=C([C@H]([C@](C1)(C#N)C(=O)OC)C2=CC=C(C=C2)Br)C=O

InChI

InChI=1S/C16H14BrNO3/c1-10-7-16(9-18,15(20)21-2)14(13(10)8-19)11-3-5-12(17)6-4-11/h3-6,8,14H,7H2,1-2H3/t14-,16+/m1/s1