6-[[2,6-bis(chloranyl)-4-phenylmethoxy-phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-[[2,6-bis(chloranyl)-4-phenylmethoxy-phenoxy]methyl]-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-[(4-benzyloxy-2,6-dichloro-phenoxy)methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-[(2,6-dichloro-4-phenylmethoxyphenoxy)methyl]-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-[(2,6-dichloro-4-phenylmethoxyphenoxy)methyl]-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-[(4-benzoxy-2,6-dichloro-phenoxy)methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=C(C=C(C=C2Cl)OCC3=CC=CC=C3)Cl)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=C(C=C(C=C2Cl)OCC3=CC=CC=C3)Cl)O

InChI

InChI=1S/C20H17Cl2NO4/c1-13-7-15(23(25)19(24)8-13)12-27-20-17(21)9-16(10-18(20)22)26-11-14-5-3-2-4-6-14/h2-10,25H,11-12H2,1H3