(1S,5S)-2,6-bis[(4-chlorophenyl)sulfonyl]bicyclo[3.3.1]nona-2,6-diene

Systemtic Name: (1S,5S)-2,6-bis[(4-chlorophenyl)sulfonyl]bicyclo[3.3.1]nona-2,6-diene Openeye Name: (1S,5S)-2,6-bis[(4-chlorophenyl)sulfonyl]bicyclo[3.3.1]nona-2,6-diene CAS Name: (1S,5S)-2,6-bis[(4-chlorophenyl)sulfonyl]bicyclo[3.3.1]nona-2,6-diene IUPAC Name: (1S,5S)-2,6-bis[(4-chlorophenyl)sulfonyl]bicyclo[3.3.1]nona-2,6-diene Traditional Name: (1S,5S)-2,6-bis[(4-chlorophenyl)sulfonyl]bicyclo[3.3.1]nona-2,6-diene Formula: C21H18Cl2O4S2 MolecularWeight: 469.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2CC=C(C1C2)S(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C=C([C@H]2CC=C([C@@H]1C2)S(=O)(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18Cl2O4S2/c22-16-3-7-18(8-4-16)28(24,25)20-11-1-14-13-15(20)2-12-21(14)29(26,27)19-9-5-17(23)6-10-19/h3-12,14-15H,1-2,13H2/t14-,15-/m0/s1