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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(4-chlorobenzyl)-1,2,3-benzotriazin-4-one Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O/c15-11-7-5-10(6-8-11)9-18-14(19)12-3-1-2-4-13(12)16-17-18/h1-8H,9H2