3-(naphthalen-1-ylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(naphthalen-1-ylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(1-naphthylmethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(1-naphthalenylmethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(naphthalen-1-ylmethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(1-naphthylmethyl)-1,2,3-benzotriazin-4-one Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H13N3O/c22-18-16-10-3-4-11-17(16)19-20-21(18)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2