2-[2-[4-[[2,4,6-tris(chloranyl)phenoxy]methyl]phenyl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[4-[[2,4,6-tris(chloranyl)phenoxy]methyl]phenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[4-[(2,4,6-trichlorophenoxy)methyl]phenyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[4-[(2,4,6-trichlorophenoxy)methyl]phenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[4-[(2,4,6-trichlorophenoxy)methyl]phenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[4-[(2,4,6-trichlorophenoxy)methyl]phenyl]thiazol-4-yl]acetic acid Formula: C18H12Cl3NO3S MolecularWeight: 428.71678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)Cl)Cl)C3=NC(=CS3)CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)Cl)Cl)C3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C18H12Cl3NO3S/c19-12-5-14(20)17(15(21)6-12)25-8-10-1-3-11(4-2-10)18-22-13(9-26-18)7-16(23)24/h1-6,9H,7-8H2,(H,23,24)