[(1R)-1-(3-nitrophenyl)ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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