2-[2,6-bis(chloranyl)phenyl]-5-oxidanyl-isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-5-oxidanyl-isoindole-1,3-dione Openeye Name: 2-(2,6-dichlorophenyl)-5-hydroxy-isoindoline-1,3-dione CAS Name: 2-(2,6-dichlorophenyl)-5-hydroxyisoindole-1,3-dione IUPAC Name: 2-(2,6-dichlorophenyl)-5-hydroxyisoindole-1,3-dione Traditional Name: 2-(2,6-dichlorophenyl)-5-hydroxy-isoindoline-1,3-quinone Formula: C14H7Cl2NO3 MolecularWeight: 308.11628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)O)Cl

InChI

InChI=1S/C14H7Cl2NO3/c15-10-2-1-3-11(16)12(10)17-13(19)8-5-4-7(18)6-9(8)14(17)20/h1-6,18H