3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(3,4-dichlorophenyl)-2-keto-ethyl]-1,2,3-benzotriazin-4-one Formula: C15H9Cl2N3O2 MolecularWeight: 334.15686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O2/c16-11-6-5-9(7-12(11)17)14(21)8-20-15(22)10-3-1-2-4-13(10)18-19-20/h1-7H,8H2