(3,4-dichlorophenyl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: (3,4-dichlorophenyl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: (3,4-dichlorophenyl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid (3,4-dichlorobenzyl) ester Formula: C12H10Cl2O4 MolecularWeight: 289.1114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1COC(=CO1)C(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2O4/c13-9-2-1-8(5-10(9)14)6-18-12(15)11-7-16-3-4-17-11/h1-2,5,7H,3-4,6H2