4-[4-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1H-pyrrol-2-yl]-1H-pyridin-2-one

Systemtic Name: 4-[4-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1H-pyrrol-2-yl]-1H-pyridin-2-one Openeye Name: 4-[4-(5-chloro-2-hydroxy-benzoyl)-1H-pyrrol-2-yl]-1H-pyridin-2-one CAS Name: 4-[4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]-1H-pyridin-2-one IUPAC Name: 4-[4-(5-chloro-2-hydroxybenzoyl)-1H-pyrrol-2-yl]-1H-pyridin-2-one Traditional Name: 4-[4-(5-chloro-2-hydroxy-benzoyl)-1H-pyrrol-2-yl]-2-pyridone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CNC(=C2)C3=CC(=O)NC=C3)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CNC(=C2)C3=CC(=O)NC=C3)O

InChI

InChI=1S/C16H11ClN2O3/c17-11-1-2-14(20)12(7-11)16(22)10-5-13(19-8-10)9-3-4-18-15(21)6-9/h1-8,19-20H,(H,18,21)