4-[(5-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(5-chloranylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde CAS Name: 4-[(5-chloro-2-imidazo[1,2-a]pyridinyl)methoxy]benzaldehyde IUPAC Name: 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C(=C1)Cl)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC2=NC(=CN2C(=C1)Cl)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C15H11ClN2O2/c16-14-2-1-3-15-17-12(8-18(14)15)10-20-13-6-4-11(9-19)5-7-13/h1-9H,10H2