2-[(1S,3R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropyl]-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1S,3R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropyl]-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole Openeye Name: 2-(2,4-dichlorophenyl)-5-[(1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropyl]-1,3,4-oxadiazole CAS Name: 2-[(1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole Traditional Name: 2-(2,4-dichlorophenyl)-5-[(1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropyl]-1,3,4-oxadiazole Formula: C15H12Cl4N2O MolecularWeight: 378.08058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C2=NN=C(O2)C3=C(C=C(C=C3)Cl)Cl)C=C(Cl)Cl)C

Isomeric SMILES

CC1([C@H]([C@@H]1C2=NN=C(O2)C3=C(C=C(C=C3)Cl)Cl)C=C(Cl)Cl)C

InChI

InChI=1S/C15H12Cl4N2O/c1-15(2)9(6-11(18)19)12(15)14-21-20-13(22-14)8-4-3-7(16)5-10(8)17/h3-6,9,12H,1-2H3/t9-,12+/m0/s1