1-[(2-chloranylquinolin-3-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-5-nitro-2-pyridone Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3/c16-15-11(7-10-3-1-2-4-13(10)17-15)8-18-9-12(19(21)22)5-6-14(18)20/h1-7,9H,8H2