(Z)-2-(1-benzothiophen-3-ylcarbonyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1-benzothiophen-3-ylcarbonyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzothiophene-3-carbonyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile CAS Name: (Z)-2-[1-benzothiophen-3-yl(oxo)methyl]-3-(2,4-dichlorophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1-benzothiophene-3-carbonyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(benzothiophene-3-carbonyl)-3-(2,4-dichlorophenyl)acrylonitrile Formula: C18H9Cl2NOS MolecularWeight: 358.24116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C18H9Cl2NOS/c19-13-6-5-11(16(20)8-13)7-12(9-21)18(22)15-10-23-17-4-2-1-3-14(15)17/h1-8,10H/b12-7-