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2-(5-chloranyl-2-oxidanyl-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

2-(5-chloranyl-2-oxidanyl-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-(5-chloranyl-2-oxidanyl-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione
Openeye Name:2-(5-chloro-2-hydroxy-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione
CAS Name:2-(5-chloro-2-hydroxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione
IUPAC Name:2-(5-chloro-2-hydroxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione
Traditional Name:2-(5-chloro-2-hydroxy-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone
Formula: C18H9ClN2O5
MolecularWeight: 368.72746
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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