4-[4-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]butan-2-one Openeye Name: 4-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]butan-2-one CAS Name: 4-[4-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]butan-2-one Traditional Name: 4-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]butan-2-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-13(22)2-3-14-4-7-17(8-5-14)23-12-16-11-21-10-15(19)6-9-18(21)20-16/h4-11H,2-3,12H2,1H3