bis(prop-2-enyl) benzene-1,2-dicarboxylate; chloranylethene

Systemtic Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate; chloranylethene Openeye Name: chloroethylene; diallyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(prop-2-enyl) ester; chloroethene IUPAC Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate; chloroethene Traditional Name: benzene-1,2-dicarboxylic acid diallyl ester; chloroethylene Formula: C16H17ClO4 MolecularWeight: 308.75678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C.C=CCl

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C.C=CCl

InChI

InChI=1S/C14H14O4.C2H3Cl/c1-3-9-17-13(15)11-7-5-6-8-12(11)14(16)18-10-4-2;1-2-3/h3-8H,1-2,9-10H2;2H,1H2