3,5-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide

Systemtic Name: 3,5-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide Openeye Name: 3,5-dichloro-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide CAS Name: 3,5-dichloro-5,6-dihydrobenzo[b][1]benzothiepin 11,11-dioxide IUPAC Name: 3,5-dichloro-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide Traditional Name: 3,5-dichloro-5,6-dihydrobenzo[b][1]benzothiepin 11,11-dioxide Formula: C14H10Cl2O2S MolecularWeight: 313.199

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C31)Cl

Isomeric SMILES

C1C(C2=C(C=CC(=C2)Cl)S(=O)(=O)C3=CC=CC=C31)Cl

InChI

InChI=1S/C14H10Cl2O2S/c15-10-5-6-14-11(8-10)12(16)7-9-3-1-2-4-13(9)19(14,17)18/h1-6,8,12H,7H2