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

Systemtic Name: methyl (1S,2R)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[2-(4-bromophenyl)-2-oxo-ethyl]cyclopropanecarboxylate CAS Name: (1S,2R)-2-[2-(4-bromophenyl)-2-oxoethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[2-(4-bromophenyl)-2-oxoethyl]cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-[2-(4-bromophenyl)-2-keto-ethyl]cyclopropanecarboxylic acid methyl ester Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrO3/c1-17-13(16)11-6-9(11)7-12(15)8-2-4-10(14)5-3-8/h2-5,9,11H,6-7H2,1H3/t9-,11+/m1/s1