4-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]-3-methoxy-benzonitrile Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-21-15-6-11(7-18)2-4-14(15)22-10-13-9-20-8-12(17)3-5-16(20)19-13/h2-6,8-9H,10H2,1H3