2-(3-chlorophenyl)-1-oxidanyl-4H-1,2,4-benzotriazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-1-oxidanyl-4H-1,2,4-benzotriazin-3-one Openeye Name: 2-(3-chlorophenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one CAS Name: 2-(3-chlorophenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one IUPAC Name: 2-(3-chlorophenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one Traditional Name: 2-(3-chlorophenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N(N2O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H10ClN3O2/c14-9-4-3-5-10(8-9)16-13(18)15-11-6-1-2-7-12(11)17(16)19/h1-8,19H,(H,15,18)