2-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-benzoyl-4-chloro-phenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-benzoyl-4-chlorophenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-benzoyl-4-chlorophenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-benzoyl-4-chloro-phenyl)-4-nitro-isoindoline-1,3-quinone Formula: C21H11ClN2O5 MolecularWeight: 406.77544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H11ClN2O5/c22-13-9-10-16(15(11-13)19(25)12-5-2-1-3-6-12)23-20(26)14-7-4-8-17(24(28)29)18(14)21(23)27/h1-11H