3-[(6-fluoranylquinolin-8-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(6-fluoranylquinolin-8-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(6-fluoro-8-quinolyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(6-fluoro-8-quinolinyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(6-fluoroquinolin-8-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(6-fluoro-8-quinolyl)methyl]-1,2,3-benzotriazin-4-one Formula: C17H11FN4O MolecularWeight: 306.293843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=C4C(=CC(=C3)F)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=C4C(=CC(=C3)F)C=CC=N4

InChI

InChI=1S/C17H11FN4O/c18-13-8-11-4-3-7-19-16(11)12(9-13)10-22-17(23)14-5-1-2-6-15(14)20-21-22/h1-9H,10H2