3-chloranyl-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol

Systemtic Name: 3-chloranyl-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Openeye Name: 3-chloro-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol CAS Name: 3-chloro-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol IUPAC Name: 3-chloro-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Traditional Name: 3-chloro-2-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Formula: C15H13ClO2S MolecularWeight: 292.78052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC3=CC=CC=C3SC2=C1)O)Cl

Isomeric SMILES

COC1=C(C=C2C(CC3=CC=CC=C3SC2=C1)O)Cl

InChI

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