4-[[3-[[2,3-bis(fluoranyl)phenyl]methoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[2,3-bis(fluoranyl)phenyl]methoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[3-[(2,3-difluorophenyl)methoxy]benzothiophene-2-carbonyl]benzonitrile CAS Name: 4-[[3-[(2,3-difluorophenyl)methoxy]-1-benzothiophen-2-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-[(2,3-difluorophenyl)methoxy]-1-benzothiophene-2-carbonyl]benzonitrile Traditional Name: 4-[3-(2,3-difluorobenzyl)oxybenzothiophene-2-carbonyl]benzonitrile Formula: C23H13F2NO2S MolecularWeight: 405.416626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)C#N)OCC4=C(C(=CC=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)C#N)OCC4=C(C(=CC=C4)F)F

InChI

InChI=1S/C23H13F2NO2S/c24-18-6-3-4-16(20(18)25)13-28-22-17-5-1-2-7-19(17)29-23(22)21(27)15-10-8-14(12-26)9-11-15/h1-11H,13H2