1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name: 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5-carbaldehyde Openeye Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carbaldehyde CAS Name: 1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enecarboxaldehyde IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carbaldehyde Traditional Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carbaldehyde Formula: C8H4Cl6O MolecularWeight: 328.83476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C=O

Isomeric SMILES

C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C=O

InChI

InChI=1S/C8H4Cl6O/c9-4-5(10)7(12)3(2-15)1-6(4,11)8(7,13)14/h2-3H,1H2