(5E)-5-(phenylmethylidene)-2-(trichloromethyl)-1,3-dioxolan-4-one

Systemtic Name: (5E)-5-(phenylmethylidene)-2-(trichloromethyl)-1,3-dioxolan-4-one Openeye Name: (5E)-5-benzylidene-2-(trichloromethyl)-1,3-dioxolan-4-one CAS Name: (5E)-5-(phenylmethylene)-2-(trichloromethyl)-1,3-dioxolan-4-one IUPAC Name: (5E)-5-benzylidene-2-(trichloromethyl)-1,3-dioxolan-4-one Traditional Name: (5E)-5-benzal-2-(trichloromethyl)-1,3-dioxolan-4-one Formula: C11H7Cl3O3 MolecularWeight: 293.53048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)OC(O2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)OC(O2)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H7Cl3O3/c12-11(13,14)10-16-8(9(15)17-10)6-7-4-2-1-3-5-7/h1-6,10H/b8-6+