(3,4-dichlorophenyl) (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (3,4-dichlorophenyl) (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: (3,4-dichlorophenyl) (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid (3,4-dichlorophenyl) ester Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC(=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO3/c1-10(21-12-4-2-11(9-19)3-5-12)16(20)22-13-6-7-14(17)15(18)8-13/h2-8,10H,1H3/t10-/m0/s1