2-(4-chlorophenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-chlorophenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-chlorophenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9ClN2O4 MolecularWeight: 352.72806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H9ClN2O4/c19-11-4-6-12(7-5-11)20-17(22)14-3-1-2-10-8-13(21(24)25)9-15(16(10)14)18(20)23/h1-9H