4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(6-chloranyl-1H-benzimidazol-2-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]benzonitrile CAS Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]benzonitrile IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]benzonitrile Traditional Name: 4-[(6-chloro-1H-benzimidazol-2-yl)methoxy]benzonitrile Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O/c16-11-3-6-13-14(7-11)19-15(18-13)9-20-12-4-1-10(8-17)2-5-12/h1-7H,9H2,(H,18,19)