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

Systemtic Name: 3-[(2-phenoxyphenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-phenoxyphenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-phenoxyphenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-phenoxyphenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-phenoxybenzyl)-1,2,3-benzotriazin-4-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15N3O2/c24-20-17-11-5-6-12-18(17)21-22-23(20)14-15-8-4-7-13-19(15)25-16-9-2-1-3-10-16/h1-13H,14H2