2-[(3,4-dichlorophenyl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(3,4-dichlorophenyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-(3,4-dichlorobenzyl)-5-nitro-isoindoline-1,3-quinone Formula: C15H8Cl2N2O4 MolecularWeight: 351.14102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

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