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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

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