(E)-3-(5-chloranyl-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-chloranyl-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(5-chlorobenzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(5-chloro-2-benzofuranyl)-3-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(5-chloro-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(5-chlorobenzofuran-2-yl)-3-(4-methoxyphenyl)acrylic acid Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C(=O)O)/C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H13ClO4/c1-22-14-5-2-11(3-6-14)15(10-18(20)21)17-9-12-8-13(19)4-7-16(12)23-17/h2-10H,1H3,(H,20,21)/b15-10+