2-(2-chlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H8ClN3O6 MolecularWeight: 397.72562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C18H8ClN3O6/c19-14-3-1-2-4-15(14)20-17(23)12-7-10(21(25)26)5-9-6-11(22(27)28)8-13(16(9)12)18(20)24/h1-8H