2-[[2,6-bis(chloranyl)phenyl]methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(2,6-dichlorophenyl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(2,6-dichlorophenyl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(2,6-dichlorobenzyl)-4-nitro-isoindoline-1,3-quinone Formula: C15H8Cl2N2O4 MolecularWeight: 351.14102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O4/c16-10-4-2-5-11(17)9(10)7-18-14(20)8-3-1-6-12(19(22)23)13(8)15(18)21/h1-6H,7H2