3-(3-fluoranyl-4-methoxy-phenyl)-5-methoxy-2-(4-methoxyphenyl)-1-benzothiophene

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-5-methoxy-2-(4-methoxyphenyl)-1-benzothiophene Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-5-methoxy-2-(4-methoxyphenyl)benzothiophene CAS Name: 3-(3-fluoro-4-methoxyphenyl)-5-methoxy-2-(4-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-5-methoxy-2-(4-methoxyphenyl)-1-benzothiophene Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-5-methoxy-2-(4-methoxyphenyl)benzothiophene Formula: C23H19FO3S MolecularWeight: 394.458563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)OC)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)OC)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C23H19FO3S/c1-25-16-7-4-14(5-8-16)23-22(15-6-10-20(27-3)19(24)12-15)18-13-17(26-2)9-11-21(18)28-23/h4-13H,1-3H3