[(1R)-1-(2-chlorophenyl)ethyl] 2-methoxy-5-nitro-benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-methoxy-5-nitro-benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-methoxy-5-nitro-benzoate CAS Name: 2-methoxy-5-nitrobenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-methoxy-5-nitrobenzoate Traditional Name: 2-methoxy-5-nitro-benzoic 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)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-10(12-5-3-4-6-14(12)17)23-16(19)13-9-11(18(20)21)7-8-15(13)22-2/h3-10H,1-2H3/t10-/m1/s1