(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c17-12-5-6-15-18-13(9-19(15)8-12)10-24-16(21)7-11-3-1-2-4-14(11)20(22)23/h1-6,8-9H,7,10H2