3-[3-(4-fluoranylphenoxy)-1-benzothiophen-2-yl]benzenecarbonitrile

Systemtic Name: 3-[3-(4-fluoranylphenoxy)-1-benzothiophen-2-yl]benzenecarbonitrile Openeye Name: 3-[3-(4-fluorophenoxy)benzothiophen-2-yl]benzonitrile CAS Name: 3-[3-(4-fluorophenoxy)-1-benzothiophen-2-yl]benzonitrile IUPAC Name: 3-[3-(4-fluorophenoxy)-1-benzothiophen-2-yl]benzonitrile Traditional Name: 3-[3-(4-fluorophenoxy)benzothiophen-2-yl]benzonitrile Formula: C21H12FNOS MolecularWeight: 345.389483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CC=CC(=C3)C#N)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC=CC(=C3)C#N)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H12FNOS/c22-16-8-10-17(11-9-16)24-20-18-6-1-2-7-19(18)25-21(20)15-5-3-4-14(12-15)13-23/h1-12H