ethyl 6-(4-chlorophenyl)carbonyl-5-oxidanylidene-2,7-dioxabicyclo[4.1.0]hept-3-ene-3-carboxylate

Systemtic Name: ethyl 6-(4-chlorophenyl)carbonyl-5-oxidanylidene-2,7-dioxabicyclo[4.1.0]hept-3-ene-3-carboxylate Openeye Name: ethyl 6-(4-chlorobenzoyl)-5-oxo-2,7-dioxabicyclo[4.1.0]hept-3-ene-3-carboxylate CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-5-oxo-2,7-dioxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-chlorobenzoyl)-5-oxo-2,7-dioxabicyclo[4.1.0]hept-3-ene-3-carboxylate Traditional Name: 6-(4-chlorobenzoyl)-5-keto-2,7-dioxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid ethyl ester Formula: C15H11ClO6 MolecularWeight: 322.69724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2(C(O1)O2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2(C(O1)O2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClO6/c1-2-20-13(19)10-7-11(17)15(14(21-10)22-15)12(18)8-3-5-9(16)6-4-8/h3-7,14H,2H2,1H3