[(1R)-1-(2-chlorophenyl)ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c1-11(12-6-2-3-7-13(12)17)23-16(19)10-22-15-9-5-4-8-14(15)18(20)21/h2-9,11H,10H2,1H3/t11-/m1/s1