(2S)-2-[4-(5-chloranylthiophen-2-yl)phenoxy]-4-phenyl-butanoic acid

Systemtic Name: (2S)-2-[4-(5-chloranylthiophen-2-yl)phenoxy]-4-phenyl-butanoic acid Openeye Name: (2S)-2-[4-(5-chloro-2-thienyl)phenoxy]-4-phenyl-butanoic acid CAS Name: (2S)-2-[4-(5-chloro-2-thiophenyl)phenoxy]-4-phenylbutanoic acid IUPAC Name: (2S)-2-[4-(5-chlorothiophen-2-yl)phenoxy]-4-phenylbutanoic acid Traditional Name: (2S)-2-[4-(5-chloro-2-thienyl)phenoxy]-4-phenyl-butyric acid Formula: C20H17ClO3S MolecularWeight: 372.86518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)O)OC2=CC=C(C=C2)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H17ClO3S/c21-19-13-12-18(25-19)15-7-9-16(10-8-15)24-17(20(22)23)11-6-14-4-2-1-3-5-14/h1-5,7-10,12-13,17H,6,11H2,(H,22,23)/t17-/m0/s1