3-chloranyl-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol

Systemtic Name: 3-chloranyl-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Openeye Name: 3-chloro-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol CAS Name: 3-chloro-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol IUPAC Name: 3-chloro-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Traditional Name: 3-chloro-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Formula: C15H13ClO2S MolecularWeight: 292.78052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C3=C(S2)C=CC(=C3)Cl)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C3=C(S2)C=CC(=C3)Cl)O)C=C1

InChI

InChI=1S/C15H13ClO2S/c1-18-11-4-2-9-6-13(17)12-7-10(16)3-5-14(12)19-15(9)8-11/h2-5,7-8,13,17H,6H2,1H3