ethyl (1R,3S)-3-[2,2-bis(chloranyl)ethenyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,3S)-3-[2,2-bis(chloranyl)ethenyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2-bis(trifluoromethyl)cyclopropanecarboxylate CAS Name: (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-(2,2-dichlorovinyl)-2,2-bis(trifluoromethyl)cyclopropanecarboxylic acid ethyl ester Formula: C10H8Cl2F6O2 MolecularWeight: 345.065739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1(C(F)(F)F)C(F)(F)F)C=C(Cl)Cl

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C1(C(F)(F)F)C(F)(F)F)C=C(Cl)Cl

InChI

InChI=1S/C10H8Cl2F6O2/c1-2-20-7(19)6-4(3-5(11)12)8(6,9(13,14)15)10(16,17)18/h3-4,6H,2H2,1H3/t4-,6+/m1/s1