[2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [2-(5-chloro-2-fluoro-anilino)-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [2-(5-chloro-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C18H17ClFNO4 MolecularWeight: 365.783283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)F

InChI

InChI=1S/C18H17ClFNO4/c1-24-14-6-2-12(3-7-14)4-9-18(23)25-11-17(22)21-16-10-13(19)5-8-15(16)20/h2-3,5-8,10H,4,9,11H2,1H3,(H,21,22)