2-[2,4-bis(chloranyl)-5-methoxy-phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 2-[2,4-bis(chloranyl)-5-methoxy-phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 2-(2,4-dichloro-5-methoxy-phenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 2-(2,4-dichloro-5-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 2-(2,4-dichloro-5-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 2-(2,4-dichloro-5-methoxy-phenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2C(=O)N3CCCCC3=N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N2C(=O)N3CCCCC3=N2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2/c1-20-11-7-10(8(14)6-9(11)15)18-13(19)17-5-3-2-4-12(17)16-18/h6-7H,2-5H2,1H3