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

Systemtic Name: 2-(4-chlorophenyl)-3-ethanoyl-1-(4-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-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=C(C=C2)Cl)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)O)O

InChI

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