(2R)-2-(4-chloranyl-2-nitro-phenoxy)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-2-phenylacetate IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-2-phenylacetate Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-2-phenyl-acetate Formula: C14H9ClNO5- MolecularWeight: 306.67796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO5/c15-10-6-7-12(11(8-10)16(19)20)21-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18)/p-1/t13-/m1/s1