3-chloranyl-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene

Systemtic Name: 3-chloranyl-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene Openeye Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)benzothiophene CAS Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene Traditional Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)benzothiophene Formula: C16H13ClO2S MolecularWeight: 304.79122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C16H13ClO2S/c1-18-11-5-3-10(4-6-11)16-15(17)13-8-7-12(19-2)9-14(13)20-16/h3-9H,1-2H3