2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetate Formula: C15H10ClN2O2- MolecularWeight: 285.7051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

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