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

Systemtic Name: 2-(2-chloranyl-5-methyl-4-nitro-phenyl)-2-(5-chloranylthiophen-2-yl)ethanenitrile Openeye Name: 2-(2-chloro-5-methyl-4-nitro-phenyl)-2-(5-chloro-2-thienyl)acetonitrile CAS Name: 2-(2-chloro-5-methyl-4-nitrophenyl)-2-(5-chloro-2-thiophenyl)acetonitrile IUPAC Name: 2-(2-chloro-5-methyl-4-nitrophenyl)-2-(5-chlorothiophen-2-yl)acetonitrile Traditional Name: 2-(2-chloro-5-methyl-4-nitro-phenyl)-2-(5-chloro-2-thienyl)acetonitrile Formula: C13H8Cl2N2O2S MolecularWeight: 327.18582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])Cl)C(C#N)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])Cl)C(C#N)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H8Cl2N2O2S/c1-7-4-8(10(14)5-11(7)17(18)19)9(6-16)12-2-3-13(15)20-12/h2-5,9H,1H3