[(1R)-1-(2-chlorophenyl)ethyl] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-chloranyl-3-nitro-benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO4/c1-9(11-4-2-3-5-12(11)16)22-15(19)10-6-7-13(17)14(8-10)18(20)21/h2-9H,1H3/t9-/m1/s1