(2-oxidanylideneoxolan-3-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: (2-oxotetrahydrofuran-3-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C13H10Cl2O4 MolecularWeight: 301.1221

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1COC(=O)C1OC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2O4/c14-9-3-1-8(10(15)7-9)2-4-12(16)19-11-5-6-18-13(11)17/h1-4,7,11H,5-6H2/b4-2+