2-[4-chloranyl-2-[4-(methoxymethyl)-1,3-oxazol-2-yl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-chloranyl-2-[4-(methoxymethyl)-1,3-oxazol-2-yl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-chloro-2-[4-(methoxymethyl)oxazol-2-yl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-chloro-2-[4-(methoxymethyl)-2-oxazolyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-chloro-2-[4-(methoxymethyl)-1,3-oxazol-2-yl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-chloro-2-[4-(methoxymethyl)oxazol-2-yl]phenoxy]-2-phenyl-acetic acid Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=COC(=N1)C2=C(C=CC(=C2)Cl)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COCC1=COC(=N1)C2=C(C=CC(=C2)Cl)OC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H16ClNO5/c1-24-10-14-11-25-18(21-14)15-9-13(20)7-8-16(15)26-17(19(22)23)12-5-3-2-4-6-12/h2-9,11,17H,10H2,1H3,(H,22,23)