1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-methyl-6-oxidanyl-pyridin-4-one

Systemtic Name: 1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-methyl-6-oxidanyl-pyridin-4-one Openeye Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-hydroxy-6-methylpyridin-4-one Traditional Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-hydroxy-6-methyl-4-pyridone Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1CC2=CC3=C(C(=C2)Cl)OCO3)O

Isomeric SMILES

CC1=CC(=O)C=C(N1CC2=CC3=C(C(=C2)Cl)OCO3)O

InChI

InChI=1S/C14H12ClNO4/c1-8-2-10(17)5-13(18)16(8)6-9-3-11(15)14-12(4-9)19-7-20-14/h2-5,18H,6-7H2,1H3