[(1R)-1-(3-nitrophenyl)ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H16FNO5 MolecularWeight: 333.311043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H16FNO5/c1-11(13-4-3-5-14(10-13)19(21)22)24-17(20)9-12-6-7-16(23-2)15(18)8-12/h3-8,10-11H,9H2,1-2H3/t11-/m1/s1