3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(1-naphthyl)-2-oxo-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(1-naphthalenyl)-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-naphthalen-1-yl-2-oxoethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-keto-2-(1-naphthyl)ethyl]-1,2,3-benzotriazin-4-one Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H13N3O2/c23-18(15-10-5-7-13-6-1-2-8-14(13)15)12-22-19(24)16-9-3-4-11-17(16)20-21-22/h1-11H,12H2