2-[3,4-bis(fluoranyl)phenyl]-3-(4-bromophenyl)-1-benzothiophen-7-ol

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]-3-(4-bromophenyl)-1-benzothiophen-7-ol Openeye Name: 3-(4-bromophenyl)-2-(3,4-difluorophenyl)benzothiophen-7-ol CAS Name: 3-(4-bromophenyl)-2-(3,4-difluorophenyl)-1-benzothiophen-7-ol IUPAC Name: 3-(4-bromophenyl)-2-(3,4-difluorophenyl)-1-benzothiophen-7-ol Traditional Name: 3-(4-bromophenyl)-2-(3,4-difluorophenyl)benzothiophen-7-ol Formula: C20H11BrF2OS MolecularWeight: 417.266546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)SC(=C2C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC2=C(C(=C1)O)SC(=C2C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H11BrF2OS/c21-13-7-4-11(5-8-13)18-14-2-1-3-17(24)20(14)25-19(18)12-6-9-15(22)16(23)10-12/h1-10,24H