6,7-bis(chloranyl)-5-methoxy-3-(4-methylphenyl)-1-benzothiophene

Systemtic Name: 6,7-bis(chloranyl)-5-methoxy-3-(4-methylphenyl)-1-benzothiophene Openeye Name: 6,7-dichloro-5-methoxy-3-(p-tolyl)benzothiophene CAS Name: 6,7-dichloro-5-methoxy-3-(4-methylphenyl)-1-benzothiophene IUPAC Name: 6,7-dichloro-5-methoxy-3-(4-methylphenyl)-1-benzothiophene Traditional Name: 6,7-dichloro-5-methoxy-3-(p-tolyl)benzothiophene Formula: C16H12Cl2OS MolecularWeight: 323.23688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C(C(=C(C=C23)OC)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C(C(=C(C=C23)OC)Cl)Cl

InChI

InChI=1S/C16H12Cl2OS/c1-9-3-5-10(6-4-9)12-8-20-16-11(12)7-13(19-2)14(17)15(16)18/h3-8H,1-2H3