(E)-3-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoic acid Openeye Name: (E)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-(2-thienyl)prop-2-enoic acid CAS Name: (E)-3-[4-(4-chloro-3-methylphenoxy)phenyl]-2-thiophen-2-yl-2-propenoic acid IUPAC Name: (E)-3-[4-(4-chloro-3-methylphenoxy)phenyl]-2-thiophen-2-ylprop-2-enoic acid Traditional Name: (E)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-(2-thienyl)acrylic acid Formula: C20H15ClO3S MolecularWeight: 370.8493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)O)Cl

InChI

InChI=1S/C20H15ClO3S/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/h2-12H,1H3,(H,22,23)/b17-12-