1-(4-chlorophenyl)carbonyl-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: 1-(4-chlorophenyl)carbonyl-5-oxidanyl-2H-pyrrol-3-one Openeye Name: 1-(4-chlorobenzoyl)-5-hydroxy-2H-pyrrol-3-one CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-2H-pyrrol-3-one IUPAC Name: 1-(4-chlorobenzoyl)-5-hydroxy-2H-pyrrol-3-one Traditional Name: 1-(4-chlorobenzoyl)-5-hydroxy-2-pyrrolin-3-one Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=C(N1C(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1C(=O)C=C(N1C(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C11H8ClNO3/c12-8-3-1-7(2-4-8)11(16)13-6-9(14)5-10(13)15/h1-5,15H,6H2