[4-(4-cyanophenyl)phenyl] (2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] (2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [4-(4-cyanophenyl)phenyl] (2R)-2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] (2R)-2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)propionic acid [4-(4-cyanophenyl)phenyl] ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18ClNO3/c1-15-13-20(24)9-12-22(15)27-16(2)23(26)28-21-10-7-19(8-11-21)18-5-3-17(14-25)4-6-18/h3-13,16H,1-2H3/t16-/m1/s1