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

Systemtic Name: 2-[2,5-bis(chloranyl)phenyl]-5-(phenylcarbonyl)isoindole-1,3-dione Openeye Name: 5-benzoyl-2-(2,5-dichlorophenyl)isoindoline-1,3-dione CAS Name: 5-benzoyl-2-(2,5-dichlorophenyl)isoindole-1,3-dione IUPAC Name: 5-benzoyl-2-(2,5-dichlorophenyl)isoindole-1,3-dione Traditional Name: 5-benzoyl-2-(2,5-dichlorophenyl)isoindoline-1,3-quinone Formula: C21H11Cl2NO3 MolecularWeight: 396.22294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H11Cl2NO3/c22-14-7-9-17(23)18(11-14)24-20(26)15-8-6-13(10-16(15)21(24)27)19(25)12-4-2-1-3-5-12/h1-11H