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

Systemtic Name: 2-(2-chlorophenyl)-3-ethanoyl-1-(4-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(2-chlorophenyl)-3-hydroxy-1-(4-hydroxyphenyl)-3-pyrrolin-2-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C18H14ClNO4/c1-10(21)15-16(13-4-2-3-5-14(13)19)20(18(24)17(15)23)11-6-8-12(22)9-7-11/h2-9,16,22-23H,1H3