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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N=N2)Cl

InChI

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