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

Systemtic Name: 2-[2,4-bis(chloranyl)-5-oxidanyl-phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 2-(2,4-dichloro-5-hydroxy-phenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 2-(2,4-dichloro-5-hydroxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 2-(2,4-dichloro-5-hydroxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 2-(2,4-dichloro-5-hydroxy-phenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C12H11Cl2N3O2 MolecularWeight: 300.14064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NN(C2=O)C3=CC(=C(C=C3Cl)Cl)O)C1

Isomeric SMILES

C1CCN2C(=NN(C2=O)C3=CC(=C(C=C3Cl)Cl)O)C1

InChI

InChI=1S/C12H11Cl2N3O2/c13-7-5-8(14)10(18)6-9(7)17-12(19)16-4-2-1-3-11(16)15-17/h5-6,18H,1-4H2