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

Systemtic Name: 4-[4-[(3,4-dichlorophenyl)methyl]phenyl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[4-[(3,4-dichlorophenyl)methyl]phenyl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[4-[(3,4-dichlorophenyl)methyl]phenyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[4-[(3,4-dichlorophenyl)methyl]phenyl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[4-(3,4-dichlorobenzyl)phenyl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=C(C=C2)Cl)Cl)C3=C(NC(=O)C3=O)O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=C(C=C2)Cl)Cl)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C17H11Cl2NO3/c18-12-6-3-10(8-13(12)19)7-9-1-4-11(5-2-9)14-15(21)17(23)20-16(14)22/h1-6,8H,7H2,(H2,20,21,22,23)