2-[3,4-bis(fluoranyl)phenyl]-3-(4-bromophenyl)-7-methoxy-1-benzothiophene

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]-3-(4-bromophenyl)-7-methoxy-1-benzothiophene Openeye Name: 3-(4-bromophenyl)-2-(3,4-difluorophenyl)-7-methoxy-benzothiophene CAS Name: 3-(4-bromophenyl)-2-(3,4-difluorophenyl)-7-methoxy-1-benzothiophene IUPAC Name: 3-(4-bromophenyl)-2-(3,4-difluorophenyl)-7-methoxy-1-benzothiophene Traditional Name: 3-(4-bromophenyl)-2-(3,4-difluorophenyl)-7-methoxy-benzothiophene Formula: C21H13BrF2OS MolecularWeight: 431.293126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC(=C2C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)F)F

Isomeric SMILES

COC1=CC=CC2=C1SC(=C2C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H13BrF2OS/c1-25-18-4-2-3-15-19(12-5-8-14(22)9-6-12)20(26-21(15)18)13-7-10-16(23)17(24)11-13/h2-11H,1H3