2-(2-chloranyl-4-nitro-phenyl)-2-(5-chloranylthiophen-2-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-2-(5-chloranylthiophen-2-yl)ethanenitrile Openeye Name: 2-(2-chloro-4-nitro-phenyl)-2-(5-chloro-2-thienyl)acetonitrile CAS Name: 2-(2-chloro-4-nitrophenyl)-2-(5-chloro-2-thiophenyl)acetonitrile IUPAC Name: 2-(2-chloro-4-nitrophenyl)-2-(5-chlorothiophen-2-yl)acetonitrile Traditional Name: 2-(2-chloro-4-nitro-phenyl)-2-(5-chloro-2-thienyl)acetonitrile Formula: C12H6Cl2N2O2S MolecularWeight: 313.15924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(C#N)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(C#N)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H6Cl2N2O2S/c13-10-5-7(16(17)18)1-2-8(10)9(6-15)11-3-4-12(14)19-11/h1-5,9H