[(1R)-1-(3-nitrophenyl)ethyl] 3-(3-bromanylphenoxy)propanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(3-bromanylphenoxy)propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-bromophenoxy)propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO5/c1-12(13-4-2-6-15(10-13)19(21)22)24-17(20)8-9-23-16-7-3-5-14(18)11-16/h2-7,10-12H,8-9H2,1H3/t12-/m1/s1