(E)-2-(2-chloroethylperoxycarbonyl)-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-(2-chloroethylperoxycarbonyl)-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-(2-chloroethylperoxycarbonyl)-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-[2-chloroethyldioxy(oxo)methyl]-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-(2-chloroethylperoxycarbonyl)-3-phenylprop-2-enoic acid Traditional Name: (E)-2-(2-chloroethylperoxycarbonyl)-3-phenyl-acrylic acid Formula: C12H11ClO5 MolecularWeight: 270.66574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)O)C(=O)OOCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)O)/C(=O)OOCCCl

InChI

InChI=1S/C12H11ClO5/c13-6-7-17-18-12(16)10(11(14)15)8-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15)/b10-8+