4-[[2-(3-fluoranyl-4-methoxy-phenyl)-1-benzothiophen-3-yl]oxy]phenol

Systemtic Name: 4-[[2-(3-fluoranyl-4-methoxy-phenyl)-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[2-(3-fluoro-4-methoxy-phenyl)benzothiophen-3-yl]oxyphenol CAS Name: 4-[[2-(3-fluoro-4-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[2-(3-fluoro-4-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[2-(3-fluoro-4-methoxy-phenyl)benzothiophen-3-yl]oxyphenol Formula: C21H15FO3S MolecularWeight: 366.405403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)O)F

InChI

InChI=1S/C21H15FO3S/c1-24-18-11-6-13(12-17(18)22)21-20(16-4-2-3-5-19(16)26-21)25-15-9-7-14(23)8-10-15/h2-12,23H,1H3