8-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

Systemtic Name: 8-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 8-(4-chlorobenzoyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 8-[(4-chlorophenyl)-oxomethyl]-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 8-(4-chlorobenzoyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 8-(4-chlorobenzoyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=CC(=C2N1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN2C(=O)C=CC(=C2N1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-10-3-1-9(2-4-10)13(19)11-5-6-12(18)17-8-7-16-14(11)17/h1-6,16H,7-8H2