(3-prop-2-enoyloxyphenyl) prop-2-enoate tetrachloride

Systemtic Name: (3-prop-2-enoyloxyphenyl) prop-2-enoate tetrachloride Openeye Name: (3-prop-2-enoyloxyphenyl) prop-2-enoate tetrachloride CAS Name: 2-propenoic acid [3-(1-oxoprop-2-enoxy)phenyl] ester tetrachloride IUPAC Name: (3-prop-2-enoyloxyphenyl) prop-2-enoate tetrachloride Traditional Name: acrylic acid (3-acryloyloxyphenyl) ester tetrachloride Formula: C12H10Cl4O4-4 MolecularWeight: 360.0174

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC(=CC=C1)OC(=O)C=C.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C=CC(=O)OC1=CC(=CC=C1)OC(=O)C=C.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C12H10O4.4ClH/c1-3-11(13)15-9-6-5-7-10(8-9)16-12(14)4-2;;;;/h3-8H,1-2H2;4*1H/p-4