2-(3-chlorophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(3-chlorophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(3-chlorophenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(3-chlorophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(3-chlorophenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO3S/c16-9-4-1-3-8(7-9)12-11(14(19)15(20)17-12)13(18)10-5-2-6-21-10/h1-7,12,19H,(H,17,20)