[(1R)-1-cyanoethyl] 4-(4-chloranyl-2-nitro-phenoxy)benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 4-(4-chloranyl-2-nitro-phenoxy)benzoate Openeye Name: [(1R)-1-cyanoethyl] 4-(4-chloro-2-nitro-phenoxy)benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 4-(4-chloro-2-nitrophenoxy)benzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzoic acid [(1R)-1-cyanoethyl] ester Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O5/c1-10(9-18)23-16(20)11-2-5-13(6-3-11)24-15-7-4-12(17)8-14(15)19(21)22/h2-8,10H,1H3/t10-/m1/s1