(E)-3-(5-chloranylthiophen-2-yl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-(5-chloro-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(5-chloro-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-(5-chlorothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(5-chloro-2-thienyl)acrylonitrile Formula: C13H7Cl2NS MolecularWeight: 280.17238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(S2)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C2=CC=C(S2)Cl)/C#N)Cl

InChI

InChI=1S/C13H7Cl2NS/c14-11-3-1-9(2-4-11)10(8-16)7-12-5-6-13(15)17-12/h1-7H/b10-7-