(2-chloranyl-4-cyano-6-methoxy-phenyl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C18H16ClNO4/c1-11-5-4-6-14(7-11)23-12(2)18(21)24-17-15(19)8-13(10-20)9-16(17)22-3/h4-9,12H,1-3H3/t12-/m1/s1