(4-bromanyl-2-chloranyl-phenyl) 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate Openeye Name: (4-bromo-2-chloro-phenyl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)propionic acid (4-bromo-2-chloro-phenyl) ester Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O3/c17-10-5-6-14(12(18)9-10)24-15(22)7-8-21-16(23)11-3-1-2-4-13(11)19-20-21/h1-6,9H,7-8H2