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

Systemtic Name: 3-[(3-chloranylphenoxy)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(3-chlorophenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(3-chlorophenoxy)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(3-chlorophenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(3-chlorophenoxy)methyl]-1,2,3-benzotriazin-4-one Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-10-4-3-5-11(8-10)20-9-18-14(19)12-6-1-2-7-13(12)16-17-18/h1-8H,9H2