(E,2R)-2-[4-(5-chloranylthiophen-2-yl)phenoxy]-5-phenyl-pent-4-enoic acid

Systemtic Name: (E,2R)-2-[4-(5-chloranylthiophen-2-yl)phenoxy]-5-phenyl-pent-4-enoic acid Openeye Name: (E,2R)-2-[4-(5-chloro-2-thienyl)phenoxy]-5-phenyl-pent-4-enoic acid CAS Name: (E,2R)-2-[4-(5-chloro-2-thiophenyl)phenoxy]-5-phenyl-4-pentenoic acid IUPAC Name: (E,2R)-2-[4-(5-chlorothiophen-2-yl)phenoxy]-5-phenylpent-4-enoic acid Traditional Name: (E,2R)-2-[4-(5-chloro-2-thienyl)phenoxy]-5-phenyl-pent-4-enoic acid Formula: C21H17ClO3S MolecularWeight: 384.87588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClO3S/c22-20-14-13-19(26-20)16-9-11-17(12-10-16)25-18(21(23)24)8-4-7-15-5-2-1-3-6-15/h1-7,9-14,18H,8H2,(H,23,24)/b7-4+/t18-/m1/s1