8-(3-chloranyl-4-methoxy-phenyl)-1H-pyrido[3,4-d][1,2,3]triazin-4-one

Systemtic Name: 8-(3-chloranyl-4-methoxy-phenyl)-1H-pyrido[3,4-d][1,2,3]triazin-4-one Openeye Name: 8-(3-chloro-4-methoxy-phenyl)-1H-pyrido[3,4-d]triazin-4-one CAS Name: 8-(3-chloro-4-methoxyphenyl)-1H-pyrido[3,4-d]triazin-4-one IUPAC Name: 8-(3-chloro-4-methoxyphenyl)-1H-pyrido[3,4-d]triazin-4-one Traditional Name: 8-(3-chloro-4-methoxy-phenyl)-1H-pyrido[3,4-d]triazin-4-one Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=CC3=C2NN=NC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=CC3=C2NN=NC3=O)Cl

InChI

InChI=1S/C13H9ClN4O2/c1-20-10-3-2-7(6-9(10)14)11-12-8(4-5-15-11)13(19)17-18-16-12/h2-6H,1H3,(H,16,17,19)