2-[2-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-(3-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-(3-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethoxy]phenoxy]acetic acid Formula: C17H15ClFNO5 MolecularWeight: 367.756103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)OC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C17H15ClFNO5/c1-10(17(23)20-11-6-7-13(19)12(18)8-11)25-15-5-3-2-4-14(15)24-9-16(21)22/h2-8,10H,9H2,1H3,(H,20,23)(H,21,22)