[2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: [2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-(2-fluoranylphenoxy)ethanoate Openeye Name: [2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxo-ethyl] 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid [2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxoethyl] 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid [2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C18H16Cl2FNO4 MolecularWeight: 400.228343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC(=O)COC2=CC=CC=C2F

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C18H16Cl2FNO4/c1-11(12-6-7-13(19)14(20)8-12)22-17(23)9-26-18(24)10-25-16-5-3-2-4-15(16)21/h2-8,11H,9-10H2,1H3,(H,22,23)/t11-/m1/s1