ethyl 8-chloranyl-6-methoxy-1,3-dimethyl-5-oxidanylidene-4-oxabicyclo[4.2.0]octa-2,7-diene-2-carboxylate

Systemtic Name: ethyl 8-chloranyl-6-methoxy-1,3-dimethyl-5-oxidanylidene-4-oxabicyclo[4.2.0]octa-2,7-diene-2-carboxylate Openeye Name: ethyl 8-chloro-6-methoxy-1,3-dimethyl-5-oxo-4-oxabicyclo[4.2.0]octa-2,7-diene-2-carboxylate CAS Name: 8-chloro-6-methoxy-1,3-dimethyl-5-oxo-4-oxabicyclo[4.2.0]octa-2,7-diene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-6-methoxy-1,3-dimethyl-5-oxo-4-oxabicyclo[4.2.0]octa-2,7-diene-2-carboxylate Traditional Name: 8-chloro-5-keto-6-methoxy-1,3-dimethyl-4-oxabicyclo[4.2.0]octa-2,7-diene-2-carboxylic acid ethyl ester Formula: C13H15ClO5 MolecularWeight: 286.7082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=O)C2(C1(C(=C2)Cl)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=O)C2(C1(C(=C2)Cl)C)OC)C

InChI

InChI=1S/C13H15ClO5/c1-5-18-10(15)9-7(2)19-11(16)13(17-4)6-8(14)12(9,13)3/h6H,5H2,1-4H3