(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methylphenyl)carbonylbenzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-15-6-8-16(9-7-15)22(27)19-4-2-3-5-20(19)23(28)29-14-18-13-26-12-17(24)10-11-21(26)25-18/h2-13H,14H2,1H3