7-(2-chlorophenyl)-8-(phenylcarbonyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one

Systemtic Name: 7-(2-chlorophenyl)-8-(phenylcarbonyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 8-benzoyl-7-(2-chlorophenyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 8-benzoyl-7-(2-chlorophenyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 8-benzoyl-7-(2-chlorophenyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 8-benzoyl-7-(2-chlorophenyl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-5-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)CC(C(=C2N1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN2C(=O)CC(C(=C2N1)C(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O2/c21-16-9-5-4-8-14(16)15-12-17(24)23-11-10-22-20(23)18(15)19(25)13-6-2-1-3-7-13/h1-9,15,22H,10-12H2