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

Systemtic Name: 3-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[4-(4-chlorobenzoyl)phenoxy]methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[4-[(4-chlorophenyl)-oxomethyl]phenoxy]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[4-(4-chlorobenzoyl)phenoxy]methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[4-(4-chlorobenzoyl)phenoxy]methyl]-1,2,3-benzotriazin-4-one Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O3/c22-16-9-5-14(6-10-16)20(26)15-7-11-17(12-8-15)28-13-25-21(27)18-3-1-2-4-19(18)23-24-25/h1-12H,13H2