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

Systemtic Name: 8-(4-chlorophenyl)carbonyl-1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 8-(4-chlorobenzoyl)-1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 8-[(4-chlorophenyl)-oxomethyl]-1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 8-(4-chlorobenzoyl)-1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 8-(4-chlorobenzoyl)-1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=CC(=C2N1CCO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN2C(=O)C=CC(=C2N1CCO)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-12-3-1-11(2-4-12)15(22)13-5-6-14(21)19-8-7-18(9-10-20)16(13)19/h1-6,20H,7-10H2