2-[2,4-bis(chloranyl)-5-methoxy-phenyl]-6,7,8,9-tetrahydro-4H-pyrido[2,1-c][1,2,4]triazin-3-one

Systemtic Name: 2-[2,4-bis(chloranyl)-5-methoxy-phenyl]-6,7,8,9-tetrahydro-4H-pyrido[2,1-c][1,2,4]triazin-3-one Openeye Name: 2-(2,4-dichloro-5-methoxy-phenyl)-6,7,8,9-tetrahydro-4H-pyrido[2,1-c][1,2,4]triazin-3-one CAS Name: 2-(2,4-dichloro-5-methoxyphenyl)-6,7,8,9-tetrahydro-4H-pyrido[2,1-c][1,2,4]triazin-3-one IUPAC Name: 2-(2,4-dichloro-5-methoxyphenyl)-6,7,8,9-tetrahydro-4H-pyrido[2,1-c][1,2,4]triazin-3-one Traditional Name: 2-(2,4-dichloro-5-methoxy-phenyl)-6,7,8,9-tetrahydro-4H-pyrido[2,1-c][1,2,4]triazin-3-one Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2C(=O)CN3CCCCC3=N2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N2C(=O)CN3CCCCC3=N2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3O2/c1-21-12-7-11(9(15)6-10(12)16)19-14(20)8-18-5-3-2-4-13(18)17-19/h6-7H,2-5,8H2,1H3