2-(5-chloranyl-2-oxidanyl-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-hydroxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9ClN2O5 MolecularWeight: 368.72746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9ClN2O5/c19-10-4-5-15(22)14(7-10)20-17(23)12-3-1-2-9-6-11(21(25)26)8-13(16(9)12)18(20)24/h1-8,22H