3-(2-ethenylphenyl)carbonyl-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2-ethenylphenyl)carbonyl-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-vinylbenzoyl)-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-ethenylphenyl)-oxomethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-ethenylbenzoyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-vinylbenzoyl)-1,2,3-benzotriazin-4-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C(=O)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C=CC1=CC=CC=C1C(=O)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H11N3O2/c1-2-11-7-3-4-8-12(11)15(20)19-16(21)13-9-5-6-10-14(13)17-18-19/h2-10H,1H2