(2R)-3-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-(2-thienyl)propanoate CAS Name: (2R)-3-[4-(4-chloro-3-methylphenoxy)phenyl]-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-[4-(4-chloro-3-methylphenoxy)phenyl]-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-(2-thienyl)propionate Formula: C20H16ClO3S- MolecularWeight: 371.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)CC(C3=CC=CS3)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C[C@@H](C3=CC=CS3)C(=O)[O-])Cl

InChI

InChI=1S/C20H17ClO3S/c1-13-11-16(8-9-18(13)21)24-15-6-4-14(5-7-15)12-17(20(22)23)19-3-2-10-25-19/h2-11,17H,12H2,1H3,(H,22,23)/p-1/t17-/m0/s1