(Z)-3-[7-(3-chloranylpropoxy)-2-ethanoyl-1-benzofuran-4-yl]but-2-enoic acid

Systemtic Name: (Z)-3-[7-(3-chloranylpropoxy)-2-ethanoyl-1-benzofuran-4-yl]but-2-enoic acid Openeye Name: (Z)-3-[2-acetyl-7-(3-chloropropoxy)benzofuran-4-yl]but-2-enoic acid CAS Name: (Z)-3-[2-acetyl-7-(3-chloropropoxy)-4-benzofuranyl]-2-butenoic acid IUPAC Name: (Z)-3-[2-acetyl-7-(3-chloropropoxy)-1-benzofuran-4-yl]but-2-enoic acid Traditional Name: (Z)-3-[2-acetyl-7-(3-chloropropoxy)benzofuran-4-yl]but-2-enoic acid Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=C2C=C(OC2=C(C=C1)OCCCCl)C(=O)C

Isomeric SMILES

C/C(=C/C(=O)O)/C1=C2C=C(OC2=C(C=C1)OCCCCl)C(=O)C

InChI

InChI=1S/C17H17ClO5/c1-10(8-16(20)21)12-4-5-14(22-7-3-6-18)17-13(12)9-15(23-17)11(2)19/h4-5,8-9H,3,6-7H2,1-2H3,(H,20,21)/b10-8-