1-[(4-chloranyl-3-nitro-phenyl)methyl]pyridin-2-one

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]pyridin-2-one Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]pyridin-2-one CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]-2-pyridinone IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]pyridin-2-one Traditional Name: 1-(4-chloro-3-nitro-benzyl)-2-pyridone Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O3/c13-10-5-4-9(7-11(10)15(17)18)8-14-6-2-1-3-12(14)16/h1-7H,8H2