[1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)propanoate

Systemtic Name: [1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H19ClFNO4 MolecularWeight: 379.809863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)OC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)F)OC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H19ClFNO4/c1-12(18(23)22-11-14-6-8-16(21)9-7-14)26-19(24)13(2)25-17-5-3-4-15(20)10-17/h3-10,12-13H,11H2,1-2H3,(H,22,23)