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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)Cl

InChI

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