(3-nitrophenyl) (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: (3-nitrophenyl) (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: (3-nitrophenyl) (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid (3-nitrophenyl) ester Formula: C15H12ClNO5 MolecularWeight: 321.71248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)OC1=CC=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO5/c1-10(21-13-7-5-11(16)6-8-13)15(18)22-14-4-2-3-12(9-14)17(19)20/h2-10H,1H3/t10-/m1/s1