3,8-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol

Systemtic Name: 3,8-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Openeye Name: 3,8-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-ol CAS Name: 3,8-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-ol IUPAC Name: 3,8-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Traditional Name: 3,8-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Formula: C14H10Cl2OS MolecularWeight: 297.1996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)Cl)SC3=C1C=C(C=C3)Cl)O

Isomeric SMILES

C1C(C2=C(C=CC(=C2)Cl)SC3=C1C=C(C=C3)Cl)O

InChI

InChI=1S/C14H10Cl2OS/c15-9-1-3-13-8(5-9)6-12(17)11-7-10(16)2-4-14(11)18-13/h1-5,7,12,17H,6H2