(4-chloranyl-2,3-dihydro-1H-inden-1-yl) 2,3-bis(chloranyl)-2,3-bis(trifluoromethyl)cyclopropane-1-carboxylate

Systemtic Name: (4-chloranyl-2,3-dihydro-1H-inden-1-yl) 2,3-bis(chloranyl)-2,3-bis(trifluoromethyl)cyclopropane-1-carboxylate Openeye Name: (4-chloroindan-1-yl) 2,3-dichloro-2,3-bis(trifluoromethyl)cyclopropanecarboxylate CAS Name: 2,3-dichloro-2,3-bis(trifluoromethyl)-1-cyclopropanecarboxylic acid (4-chloro-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (4-chloro-2,3-dihydro-1H-inden-1-yl) 2,3-dichloro-2,3-bis(trifluoromethyl)cyclopropane-1-carboxylate Traditional Name: 2,3-dichloro-2,3-bis(trifluoromethyl)cyclopropanecarboxylic acid (4-chloroindan-1-yl) ester Formula: C15H9Cl3F6O2 MolecularWeight: 441.580179

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC(=O)C3C(C3(C(F)(F)F)Cl)(C(F)(F)F)Cl)C=CC=C2Cl

Isomeric SMILES

C1CC2=C(C1OC(=O)C3C(C3(C(F)(F)F)Cl)(C(F)(F)F)Cl)C=CC=C2Cl

InChI

InChI=1S/C15H9Cl3F6O2/c16-8-3-1-2-7-6(8)4-5-9(7)26-11(25)10-12(17,14(19,20)21)13(10,18)15(22,23)24/h1-3,9-10H,4-5H2