(E)-3-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-3-chloroallyloxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-3-chloroprop-2-enoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-3-chloroprop-2-enoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-3-chloroallyloxy]phenyl]acrylic acid Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)OCC=CCl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)OC/C=C/Cl

InChI

InChI=1S/C12H11ClO3/c13-8-1-9-16-11-5-2-10(3-6-11)4-7-12(14)15/h1-8H,9H2,(H,14,15)/b7-4+,8-1+