2-(4-chloranyl-1H-benzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-(4-chloranyl-1H-benzimidazol-2-yl)ethanenitrile Openeye Name: 2-(4-chloro-1H-benzimidazol-2-yl)acetonitrile CAS Name: 2-(4-chloro-1H-benzimidazol-2-yl)acetonitrile IUPAC Name: 2-(4-chloro-1H-benzimidazol-2-yl)acetonitrile Traditional Name: 2-(4-chloro-1H-benzimidazol-2-yl)acetonitrile Formula: C9H6ClN3 MolecularWeight: 191.61704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(N2)CC#N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(N2)CC#N

InChI

InChI=1S/C9H6ClN3/c10-6-2-1-3-7-9(6)13-8(12-7)4-5-11/h1-3H,4H2,(H,12,13)