2-(2-chloranyl-4-nitro-phenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-chloro-4-nitro-phenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-chloro-4-nitrophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-chloro-4-nitrophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-chloro-4-nitro-phenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H9ClN2O4 MolecularWeight: 352.72806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

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