4-(5-chloranyl-2-methoxy-phenyl)-1,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-1,5-dihydro-1,2,4-triazin-6-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-1,5-dihydro-1,2,4-triazin-6-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-1,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-1,5-dihydro-1,2,4-triazin-6-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-1,5-dihydro-1,2,4-triazin-6-one Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(=O)NN=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(=O)NN=C2

InChI

InChI=1S/C10H10ClN3O2/c1-16-9-3-2-7(11)4-8(9)14-5-10(15)13-12-6-14/h2-4,6H,5H2,1H3,(H,13,15)