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

Systemtic Name: 3-(3-phenylpropyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(3-phenylpropyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(3-phenylpropyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(3-phenylpropyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(3-phenylpropyl)-1,2,3-benzotriazin-4-one Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O/c20-16-14-10-4-5-11-15(14)17-18-19(16)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2