2-[4-[(6-chloranyl-1,2,4-benzotriazin-3-yl)oxy]phenoxy]propanoic acid

Systemtic Name: 2-[4-[(6-chloranyl-1,2,4-benzotriazin-3-yl)oxy]phenoxy]propanoic acid Openeye Name: 2-[4-[(6-chloro-1,2,4-benzotriazin-3-yl)oxy]phenoxy]propanoic acid CAS Name: 2-[4-[(6-chloro-1,2,4-benzotriazin-3-yl)oxy]phenoxy]propanoic acid IUPAC Name: 2-[4-[(6-chloro-1,2,4-benzotriazin-3-yl)oxy]phenoxy]propanoic acid Traditional Name: 2-[4-[(6-chloro-1,2,4-benzotriazin-3-yl)oxy]phenoxy]propionic acid Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H12ClN3O4/c1-9(15(21)22)23-11-3-5-12(6-4-11)24-16-18-14-8-10(17)2-7-13(14)19-20-16/h2-9H,1H3,(H,21,22)