4-[[3-[(4-iodophenyl)methoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-iodophenyl)methoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[3-[(4-iodophenyl)methoxy]benzothiophene-2-carbonyl]benzonitrile CAS Name: 4-[[3-[(4-iodophenyl)methoxy]-1-benzothiophen-2-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-[(4-iodophenyl)methoxy]-1-benzothiophene-2-carbonyl]benzonitrile Traditional Name: 4-[3-(4-iodobenzyl)oxybenzothiophene-2-carbonyl]benzonitrile Formula: C23H14INO2S MolecularWeight: 495.33223

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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=CC=C(C=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C23H14INO2S/c24-18-11-7-16(8-12-18)14-27-22-19-3-1-2-4-20(19)28-23(22)21(26)17-9-5-15(13-25)6-10-17/h1-12H,14H2