2-(2,4-dichlorophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dichlorophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dichlorophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,4-dichlorophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dichlorophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dichlorophenyl)-6-(2-nitrophenoxy)benzo[de]isoquinoline-1,3-quinone Formula: C24H12Cl2N2O5 MolecularWeight: 479.26848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H12Cl2N2O5/c25-13-8-10-18(17(26)12-13)27-23(29)15-5-3-4-14-20(11-9-16(22(14)15)24(27)30)33-21-7-2-1-6-19(21)28(31)32/h1-12H