2-[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]acetate Formula: C16H12ClN2O2- MolecularWeight: 299.73168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CC(=O)[O-])C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CC(=O)[O-])C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C16H13ClN2O2/c1-10-2-7-14-18-16(11-3-5-12(17)6-4-11)13(8-15(20)21)19(14)9-10/h2-7,9H,8H2,1H3,(H,20,21)/p-1