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

Systemtic Name: 6,7-bis(chloranyl)-2-cyclopentyl-5-methoxy-2,3-dihydro-1-benzothiophen-3-ol Openeye Name: 6,7-dichloro-2-cyclopentyl-5-methoxy-2,3-dihydrobenzothiophen-3-ol CAS Name: 6,7-dichloro-2-cyclopentyl-5-methoxy-2,3-dihydro-1-benzothiophen-3-ol IUPAC Name: 6,7-dichloro-2-cyclopentyl-5-methoxy-2,3-dihydro-1-benzothiophen-3-ol Traditional Name: 6,7-dichloro-2-cyclopentyl-5-methoxy-2,3-dihydrobenzothiophen-3-ol Formula: C14H16Cl2O2S MolecularWeight: 319.24664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(C(S2)C3CCCC3)O)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(C(S2)C3CCCC3)O)Cl)Cl

InChI

InChI=1S/C14H16Cl2O2S/c1-18-9-6-8-12(17)13(7-4-2-3-5-7)19-14(8)11(16)10(9)15/h6-7,12-13,17H,2-5H2,1H3