(3R)-3-(4-chloranyl-2-nitro-phenoxy)butanoic acid

Systemtic Name: (3R)-3-(4-chloranyl-2-nitro-phenoxy)butanoic acid Openeye Name: (3R)-3-(4-chloro-2-nitro-phenoxy)butanoic acid CAS Name: (3R)-3-(4-chloro-2-nitrophenoxy)butanoic acid IUPAC Name: (3R)-3-(4-chloro-2-nitrophenoxy)butanoic acid Traditional Name: (3R)-3-(4-chloro-2-nitro-phenoxy)butyric acid Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)OC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)O)OC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO5/c1-6(4-10(13)14)17-9-3-2-7(11)5-8(9)12(15)16/h2-3,5-6H,4H2,1H3,(H,13,14)/t6-/m1/s1