Nombre: 5-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]furan-2-carbaldehyde

SMILES: O=Cc1ccc(-c2ccc3nc(-c4ccc(Cl)cc4)cn3c2)o1

Canonical SMILES: C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)C4=CC=C(O4)C=O)Cl

Fórmula molecular: C18H11ClN2O2

Masa molecular: 322.70

InChIKey: YELPEIWSJNHPCK-UHFFFAOYSA-N

InChI: InChI=1S/C18H11ClN2O2/c19-14-4-1-12(2-5-14)16-10-21-9-13(3-8-18(21)20-16)17-7-6-15(11-22)23-17/h1-11H

Sinónimos

SCHEMBL216922YELPEIWSJNHPCK-UHFFFAOYSA-N5-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]furan-2-carbaldehyde