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2-[(5-chloranylquinolin-8-yl)methyl]-5-nitro-isoindole-1,3-dione

2-[(5-chloranylquinolin-8-yl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name:2-[(5-chloranylquinolin-8-yl)methyl]-5-nitro-isoindole-1,3-dione
Openeye Name:2-[(5-chloro-8-quinolyl)methyl]-5-nitro-isoindoline-1,3-dione
CAS Name:2-[(5-chloro-8-quinolinyl)methyl]-5-nitroisoindole-1,3-dione
IUPAC Name:2-[(5-chloroquinolin-8-yl)methyl]-5-nitroisoindole-1,3-dione
Traditional Name:2-[(5-chloro-8-quinolyl)methyl]-5-nitro-isoindoline-1,3-quinone
Formula: C18H10ClN3O4
MolecularWeight: 367.7427
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C18H10ClN3O4/c19-15-6-3-10(16-13(15)2-1-7-20-16)9-21-17(23)12-5-4-11(22(25)26)8-14(12)18(21)24/h1-8H,9H2


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