(E)-3-[2,6-bis(chloranyl)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2,6-dichlorophenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2,6-dichlorophenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2,6-dichlorophenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2,6-dichlorophenyl)-2-(2-thenoyl)acrylonitrile Formula: C14H7Cl2NOS MolecularWeight: 308.18248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=C(C#N)C(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C(\C#N)/C(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C14H7Cl2NOS/c15-11-3-1-4-12(16)10(11)7-9(8-17)14(18)13-5-2-6-19-13/h1-7H/b9-7+