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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(dimethylamino)-3-nitro-benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(dimethylamino)-3-nitro-benzoate CAS Name: 4-(dimethylamino)-3-nitrobenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(dimethylamino)-3-nitrobenzoate Traditional Name: 4-(dimethylamino)-3-nitro-benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-11(13-6-4-5-7-14(13)18)24-17(21)12-8-9-15(19(2)3)16(10-12)20(22)23/h4-11H,1-3H3/t11-/m1/s1