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

Systemtic Name: 4-[[3-[(3,4-dichlorophenyl)methoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[3-[(3,4-dichlorophenyl)methoxy]benzothiophene-2-carbonyl]benzonitrile CAS Name: 4-[[3-[(3,4-dichlorophenyl)methoxy]-1-benzothiophen-2-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-[(3,4-dichlorophenyl)methoxy]-1-benzothiophene-2-carbonyl]benzonitrile Traditional Name: 4-[3-(3,4-dichlorobenzyl)oxybenzothiophene-2-carbonyl]benzonitrile Formula: C23H13Cl2NO2S MolecularWeight: 438.32582

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H13Cl2NO2S/c24-18-10-7-15(11-19(18)25)13-28-22-17-3-1-2-4-20(17)29-23(22)21(27)16-8-5-14(12-26)6-9-16/h1-11H,13H2