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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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