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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(2,4-dichlorobenzyl)-1,2,3-benzotriazin-4-one Formula: C14H9Cl2N3O MolecularWeight: 306.14676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O/c15-10-6-5-9(12(16)7-10)8-19-14(20)11-3-1-2-4-13(11)17-18-19/h1-7H,8H2