2-[(3,4-dichlorophenyl)methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(3,4-dichlorophenyl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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