(3-nitrophenyl) (2R)-2-[2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name: (3-nitrophenyl) (2R)-2-[2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: (3-nitrophenyl) (2R)-2-(2,4-dichlorophenoxy)propanoate CAS Name: (2R)-2-(2,4-dichlorophenoxy)propanoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (2R)-2-(2,4-dichlorophenoxy)propanoate Traditional Name: (2R)-2-(2,4-dichlorophenoxy)propionic acid (3-nitrophenyl) ester Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO5/c1-9(22-14-6-5-10(16)7-13(14)17)15(19)23-12-4-2-3-11(8-12)18(20)21/h2-9H,1H3/t9-/m1/s1