3-[(2-chloranylquinolin-3-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-chloro-3-quinolyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-chloro-3-quinolinyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-chloroquinolin-3-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(2-chloro-3-quinolyl)methyl]-1,2,3-benzotriazin-4-one Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H11ClN4O/c18-16-12(9-11-5-1-3-7-14(11)19-16)10-22-17(23)13-6-2-4-8-15(13)20-21-22/h1-9H,10H2