(4-chloranyl-3-methyl-phenyl) (1R)-2,2-bis(bromanyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (1R)-2,2-bis(bromanyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: (4-chloro-3-methyl-phenyl) (1R)-2,2-dibromo-1-methyl-cyclopropanecarboxylate CAS Name: (1R)-2,2-dibromo-1-methyl-1-cyclopropanecarboxylic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (1R)-2,2-dibromo-1-methylcyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dibromo-1-methyl-cyclopropanecarboxylic acid (4-chloro-3-methyl-phenyl) ester Formula: C12H11Br2ClO2 MolecularWeight: 382.47554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2(CC2(Br)Br)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)[C@]2(CC2(Br)Br)C)Cl

InChI

InChI=1S/C12H11Br2ClO2/c1-7-5-8(3-4-9(7)15)17-10(16)11(2)6-12(11,13)14/h3-5H,6H2,1-2H3/t11-/m1/s1