(E)-3-[3-[(E)-3-chloranylprop-2-enoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(E)-3-chloranylprop-2-enoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(E)-3-chloroallyloxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(E)-3-chloroprop-2-enoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(E)-3-chloroprop-2-enoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(E)-3-chloroallyloxy]phenyl]acrylate Formula: C12H10ClO3- MolecularWeight: 237.659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC=CCl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC/C=C/Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H11ClO3/c13-7-2-8-16-11-4-1-3-10(9-11)5-6-12(14)15/h1-7,9H,8H2,(H,14,15)/p-1/b6-5+,7-2+