6,7-bis(chloranyl)-5-methoxy-2,3-dihydro-1-benzothiophen-3-ol

Systemtic Name: 6,7-bis(chloranyl)-5-methoxy-2,3-dihydro-1-benzothiophen-3-ol Openeye Name: 6,7-dichloro-5-methoxy-2,3-dihydrobenzothiophen-3-ol CAS Name: 6,7-dichloro-5-methoxy-2,3-dihydro-1-benzothiophen-3-ol IUPAC Name: 6,7-dichloro-5-methoxy-2,3-dihydro-1-benzothiophen-3-ol Traditional Name: 6,7-dichloro-5-methoxy-2,3-dihydrobenzothiophen-3-ol Formula: C9H8Cl2O2S MolecularWeight: 251.12962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(CS2)O)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(CS2)O)Cl)Cl

InChI

InChI=1S/C9H8Cl2O2S/c1-13-6-2-4-5(12)3-14-9(4)8(11)7(6)10/h2,5,12H,3H2,1H3