(1R,3S)-2,2-bis(chloranyl)-3-(4-chlorophenyl)-1-methyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1R,3S)-2,2-bis(chloranyl)-3-(4-chlorophenyl)-1-methyl-cyclopropane-1-carboxylic acid Openeye Name: (1R,3S)-2,2-dichloro-3-(4-chlorophenyl)-1-methyl-cyclopropanecarboxylic acid CAS Name: (1R,3S)-2,2-dichloro-3-(4-chlorophenyl)-1-methyl-1-cyclopropanecarboxylic acid IUPAC Name: (1R,3S)-2,2-dichloro-3-(4-chlorophenyl)-1-methylcyclopropane-1-carboxylic acid Traditional Name: (1R,3S)-2,2-dichloro-3-(4-chlorophenyl)-1-methyl-cyclopropanecarboxylic acid Formula: C11H9Cl3O2 MolecularWeight: 279.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(Cl)Cl)C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C[C@@]1([C@@H](C1(Cl)Cl)C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C11H9Cl3O2/c1-10(9(15)16)8(11(10,13)14)6-2-4-7(12)5-3-6/h2-5,8H,1H3,(H,15,16)/t8-,10+/m0/s1