8-(4-chlorophenyl)carbonyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

Systemtic Name: 8-(4-chlorophenyl)carbonyl-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 8-(4-chlorobenzoyl)-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 8-[(4-chlorophenyl)-oxomethyl]-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 8-(4-chlorobenzoyl)-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 8-(4-chlorobenzoyl)-1-methyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C1=C(C=CC2=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN2C1=C(C=CC2=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-17-8-9-18-13(19)7-6-12(15(17)18)14(20)10-2-4-11(16)5-3-10/h2-7H,8-9H2,1H3