6,7-bis(chloranyl)-8-methoxy-1,2,3,4-tetrahydrodibenzothiophene

Systemtic Name: 6,7-bis(chloranyl)-8-methoxy-1,2,3,4-tetrahydrodibenzothiophene Openeye Name: 6,7-dichloro-8-methoxy-1,2,3,4-tetrahydrodibenzothiophene CAS Name: 6,7-dichloro-8-methoxy-1,2,3,4-tetrahydrodibenzothiophene IUPAC Name: 6,7-dichloro-8-methoxy-1,2,3,4-tetrahydrodibenzothiophene Traditional Name: 6,7-dichloro-8-methoxy-1,2,3,4-tetrahydrodibenzothiophene Formula: C13H12Cl2OS MolecularWeight: 287.20478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C3=C(S2)CCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)C3=C(S2)CCCC3)Cl)Cl

InChI

InChI=1S/C13H12Cl2OS/c1-16-9-6-8-7-4-2-3-5-10(7)17-13(8)12(15)11(9)14/h6H,2-5H2,1H3