[(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C16H13ClFNO5 MolecularWeight: 353.729523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C16H13ClFNO5/c1-10(11-3-2-4-13(7-11)19(21)22)24-16(20)9-23-15-6-5-12(18)8-14(15)17/h2-8,10H,9H2,1H3/t10-/m1/s1