2-[4-[2,6-bis(chloranyl)-3-methyl-phenoxy]-3-nitro-phenoxy]propanoic acid

Systemtic Name: 2-[4-[2,6-bis(chloranyl)-3-methyl-phenoxy]-3-nitro-phenoxy]propanoic acid Openeye Name: 2-[4-(2,6-dichloro-3-methyl-phenoxy)-3-nitro-phenoxy]propanoic acid CAS Name: 2-[4-(2,6-dichloro-3-methylphenoxy)-3-nitrophenoxy]propanoic acid IUPAC Name: 2-[4-(2,6-dichloro-3-methylphenoxy)-3-nitrophenoxy]propanoic acid Traditional Name: 2-[4-(2,6-dichloro-3-methyl-phenoxy)-3-nitro-phenoxy]propionic acid Formula: C16H13Cl2NO6 MolecularWeight: 386.18352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)OC2=C(C=C(C=C2)OC(C)C(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)OC2=C(C=C(C=C2)OC(C)C(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13Cl2NO6/c1-8-3-5-11(17)15(14(8)18)25-13-6-4-10(7-12(13)19(22)23)24-9(2)16(20)21/h3-7,9H,1-2H3,(H,20,21)