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

Systemtic Name: 3-[(4-phenylphenoxy)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-phenylphenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-phenylphenoxy)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-phenylphenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-phenylphenoxy)methyl]-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)C2=CC=C(C=C2)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

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