6-(4-chloranylphenoxy)-3-(pyridin-3-ylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 6-(4-chloranylphenoxy)-3-(pyridin-3-ylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 6-(4-chlorophenoxy)-3-(3-pyridylmethyl)-1,2,3-benzotriazin-4-one CAS Name: 6-(4-chlorophenoxy)-3-(3-pyridinylmethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 6-(4-chlorophenoxy)-3-(pyridin-3-ylmethyl)-1,2,3-benzotriazin-4-one Traditional Name: 6-(4-chlorophenoxy)-3-(3-pyridylmethyl)-1,2,3-benzotriazin-4-one Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(=O)C3=C(C=CC(=C3)OC4=CC=C(C=C4)Cl)N=N2

Isomeric SMILES

C1=CC(=CN=C1)CN2C(=O)C3=C(C=CC(=C3)OC4=CC=C(C=C4)Cl)N=N2

InChI

InChI=1S/C19H13ClN4O2/c20-14-3-5-15(6-4-14)26-16-7-8-18-17(10-16)19(25)24(23-22-18)12-13-2-1-9-21-11-13/h1-11H,12H2