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

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

Isomeric SMILES

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

InChI

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