3-(2-phenoxyethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2-phenoxyethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-phenoxyethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2-phenoxyethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-phenoxyethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-phenoxyethyl)-1,2,3-benzotriazin-4-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N3O2/c19-15-13-8-4-5-9-14(13)16-17-18(15)10-11-20-12-6-2-1-3-7-12/h1-9H,10-11H2