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

Systemtic Name: 2-(4-chlorophenyl)-1-(4-hydroxyphenyl)-5-oxidanyl-4-(phenylcarbonyl)-2H-pyrrol-3-one Openeye Name: 4-benzoyl-2-(4-chlorophenyl)-5-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-3-one CAS Name: 4-benzoyl-2-(4-chlorophenyl)-5-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-3-one IUPAC Name: 4-benzoyl-2-(4-chlorophenyl)-5-hydroxy-1-(4-hydroxyphenyl)-2H-pyrrol-3-one Traditional Name: 4-benzoyl-2-(4-chlorophenyl)-5-hydroxy-1-(4-hydroxyphenyl)-2-pyrrolin-3-one Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C23H16ClNO4/c24-16-8-6-14(7-9-16)20-22(28)19(21(27)15-4-2-1-3-5-15)23(29)25(20)17-10-12-18(26)13-11-17/h1-13,20,26,29H