(2aS,7aS)-1,1,2,2-tetrakis(chloranyl)-7,7a-dihydro-2aH-cyclobuta[a]indene

Systemtic Name: (2aS,7aS)-1,1,2,2-tetrakis(chloranyl)-7,7a-dihydro-2aH-cyclobuta[a]indene Openeye Name: (2aS,7aS)-1,1,2,2-tetrachloro-7,7a-dihydro-2aH-cyclobuta[a]indene CAS Name: (2aS,7aS)-1,1,2,2-tetrachloro-7,7a-dihydro-2aH-cyclobuta[a]indene IUPAC Name: (2aS,7aS)-1,1,2,2-tetrachloro-7,7a-dihydro-2aH-cyclobuta[a]indene Traditional Name: (2aS,7aS)-1,1,2,2-tetrachloro-7,7a-dihydro-2aH-cyclobut[a]indene Formula: C11H8Cl4 MolecularWeight: 281.99322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C(C2(Cl)Cl)(Cl)Cl

Isomeric SMILES

C1[C@H]2[C@@H](C3=CC=CC=C31)C(C2(Cl)Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl4/c12-10(13)8-5-6-3-1-2-4-7(6)9(8)11(10,14)15/h1-4,8-9H,5H2/t8-,9+/m0/s1