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

Systemtic Name: 3-(3-phenoxypropyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(3-phenoxypropyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(3-phenoxypropyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(3-phenoxypropyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(3-phenoxypropyl)-1,2,3-benzotriazin-4-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O2/c20-16-14-9-4-5-10-15(14)17-18-19(16)11-6-12-21-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2