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

Systemtic Name: 4-[[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[3-[2-(4-chlorophenyl)-2-oxo-ethoxy]benzothiophene-2-carbonyl]benzonitrile CAS Name: 4-[[3-[2-(4-chlorophenyl)-2-oxoethoxy]-1-benzothiophen-2-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-[2-(4-chlorophenyl)-2-oxoethoxy]-1-benzothiophene-2-carbonyl]benzonitrile Traditional Name: 4-[3-[2-(4-chlorophenyl)-2-keto-ethoxy]benzothiophene-2-carbonyl]benzonitrile Formula: C24H14ClNO3S MolecularWeight: 431.89086

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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)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H14ClNO3S/c25-18-11-9-16(10-12-18)20(27)14-29-23-19-3-1-2-4-21(19)30-24(23)22(28)17-7-5-15(13-26)6-8-17/h1-12H,14H2