methyl (1R,2S)-2-(chloromethyl)-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(chloromethyl)-1-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-(chloromethyl)-1-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-2-(chloromethyl)-1-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(chloromethyl)-1-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(chloromethyl)-1-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1CCl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2/c1-15-11(14)12(7-10(12)8-13)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/t10-,12+/m1/s1