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

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-[(2-methylpyridin-3-yl)methoxy]pyridin-2-one Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-[(2-methyl-3-pyridyl)methoxy]pyridin-2-one CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-[(2-methyl-3-pyridinyl)methoxy]-2-pyridinone IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-[(2-methylpyridin-3-yl)methoxy]pyridin-2-one Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-[(2-methyl-3-pyridyl)methoxy]-2-pyridone Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)COC2=CC(=O)N(C=C2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=C(C=CC=N1)COC2=CC(=O)N(C=C2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H17ClN2O4/c1-13-14(3-2-5-22-13)11-25-16-4-6-23(20(24)8-16)10-15-7-18-19(9-17(15)21)27-12-26-18/h2-9H,10-12H2,1H3