[(E)-3-phenylprop-2-enyl] (E)-2,3-bis(chloranyl)prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-2,3-bis(chloranyl)prop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-2,3-dichloroprop-2-enoate CAS Name: (E)-2,3-dichloro-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-2,3-dichloroprop-2-enoate Traditional Name: (E)-2,3-dichloroacrylic acid [(E)-cinnamyl] ester Formula: C12H10Cl2O2 MolecularWeight: 257.1126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C(=CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)/C(=C\Cl)/Cl

InChI

InChI=1S/C12H10Cl2O2/c13-9-11(14)12(15)16-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+,11-9+