methyl (1R,2S)-2-(chloromethyl)-1-(4-methylphenyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(chloromethyl)-1-(4-methylphenyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-(chloromethyl)-1-(p-tolyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(chloromethyl)-1-(4-methylphenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(chloromethyl)-1-(4-methylphenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(chloromethyl)-1-(p-tolyl)cyclopropanecarboxylic acid methyl ester Formula: C13H15ClO2 MolecularWeight: 238.71

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2CCl)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C[C@@H]2CCl)C(=O)OC

InChI

InChI=1S/C13H15ClO2/c1-9-3-5-10(6-4-9)13(12(15)16-2)7-11(13)8-14/h3-6,11H,7-8H2,1-2H3/t11-,13+/m1/s1