(1R,2R)-2-(3,4-dichlorophenyl)carbonylcyclopropane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-(3,4-dichlorophenyl)carbonylcyclopropane-1-carboxylic acid Openeye Name: (1R,2R)-2-(3,4-dichlorobenzoyl)cyclopropanecarboxylic acid CAS Name: (1R,2R)-2-[(3,4-dichlorophenyl)-oxomethyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2R)-2-(3,4-dichlorobenzoyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2R)-2-(3,4-dichlorobenzoyl)cyclopropanecarboxylic acid Formula: C11H8Cl2O3 MolecularWeight: 259.08542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)O)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2O3/c12-8-2-1-5(3-9(8)13)10(14)6-4-7(6)11(15)16/h1-3,6-7H,4H2,(H,15,16)/t6-,7-/m1/s1