8-(4-chlorophenyl)carbonyl-7-oxidanyl-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one

Systemtic Name: 8-(4-chlorophenyl)carbonyl-7-oxidanyl-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one Openeye Name: 8-(4-chlorobenzoyl)-7-hydroxy-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one CAS Name: 8-[(4-chlorophenyl)-oxomethyl]-7-hydroxy-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one IUPAC Name: 8-(4-chlorobenzoyl)-7-hydroxy-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one Traditional Name: 8-(4-chlorobenzoyl)-7-hydroxy-2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrimidin-6-one Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C(C(=O)N2C1)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNC2=C(C(C(=O)N2C1)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O3/c15-9-4-2-8(3-5-9)11(18)10-12(19)14(20)17-7-1-6-16-13(10)17/h2-5,12,16,19H,1,6-7H2