2-(2-chloranyl-6-fluoranyl-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(2-chloro-6-fluorophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 2-(2-chloro-6-fluorophenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(2-chloro-6-fluoro-phenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C15H9ClFNO3S MolecularWeight: 337.753263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)F

InChI

InChI=1S/C15H9ClFNO3S/c16-7-3-1-4-8(17)10(7)12-11(14(20)15(21)18-12)13(19)9-5-2-6-22-9/h1-6,12,20H,(H,18,21)