1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(3-chloro-4-methyl-2-quinolyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(3-chloro-4-methyl-2-quinolinyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(3-chloro-4-methylquinolin-2-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(3-chloro-4-methyl-2-quinolyl)methyl]-5-nitro-2-pyridone Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O3/c1-10-12-4-2-3-5-13(12)18-14(16(10)17)9-19-8-11(20(22)23)6-7-15(19)21/h2-8H,9H2,1H3