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

Systemtic Name: 4-[[3-[(2-chlorophenyl)methoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[3-[(2-chlorophenyl)methoxy]benzothiophene-2-carbonyl]benzonitrile CAS Name: 4-[[3-[(2-chlorophenyl)methoxy]-1-benzothiophen-2-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-[(2-chlorophenyl)methoxy]-1-benzothiophene-2-carbonyl]benzonitrile Traditional Name: 4-[3-(2-chlorobenzyl)oxybenzothiophene-2-carbonyl]benzonitrile Formula: C23H14ClNO2S MolecularWeight: 403.88076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H14ClNO2S/c24-19-7-3-1-5-17(19)14-27-22-18-6-2-4-8-20(18)28-23(22)21(26)16-11-9-15(13-25)10-12-16/h1-12H,14H2