4-[4-[2-(4-chlorophenyl)ethyl]phenyl]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[4-[2-(4-chlorophenyl)ethyl]phenyl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[4-[2-(4-chlorophenyl)ethyl]phenyl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[4-[2-(4-chlorophenyl)ethyl]phenyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[4-[2-(4-chlorophenyl)ethyl]phenyl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[4-[2-(4-chlorophenyl)ethyl]phenyl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC=C(C=C2)Cl)C3=C(NC(=O)C3=O)O

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC=C(C=C2)Cl)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C18H14ClNO3/c19-14-9-5-12(6-10-14)2-1-11-3-7-13(8-4-11)15-16(21)18(23)20-17(15)22/h3-10H,1-2H2,(H2,20,21,22,23)