3-(1-benzofuran-2-ylcarbonyl)-2-(2-chlorophenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(2-chlorophenyl)-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(2-chlorophenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(2-chlorophenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(2-chlorophenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(2-chlorophenyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=CC=C4Cl)CCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=CC=C4Cl)CCO)O

InChI

InChI=1S/C21H16ClNO5/c22-14-7-3-2-6-13(14)18-17(20(26)21(27)23(18)9-10-24)19(25)16-11-12-5-1-4-8-15(12)28-16/h1-8,11,18,24,26H,9-10H2