2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile CAS Name: 2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]benzonitrile IUPAC Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile Traditional Name: 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

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