(2-chloranyl-4-cyano-6-ethoxy-phenyl) (2S)-2-(3-methylphenoxy)propanoate

Systemtic Name: (2-chloranyl-4-cyano-6-ethoxy-phenyl) (2S)-2-(3-methylphenoxy)propanoate Openeye Name: (2-chloro-4-cyano-6-ethoxy-phenyl) (2S)-2-(3-methylphenoxy)propanoate CAS Name: (2S)-2-(3-methylphenoxy)propanoic acid (2-chloro-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-ethoxyphenyl) (2S)-2-(3-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-methylphenoxy)propionic acid (2-chloro-4-cyano-6-ethoxy-phenyl) ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H18ClNO4/c1-4-23-17-10-14(11-21)9-16(20)18(17)25-19(22)13(3)24-15-7-5-6-12(2)8-15/h5-10,13H,4H2,1-3H3/t13-/m0/s1