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

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO4/c1-11(12-6-4-7-14(9-12)18(20)21)22-16(19)10-13-5-2-3-8-15(13)17/h2-9,11H,10H2,1H3/t11-/m1/s1