1-[(Z)-1-bromanylprop-1-enyl]-6-chloranyl-3-methoxy-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one

Systemtic Name: 1-[(Z)-1-bromanylprop-1-enyl]-6-chloranyl-3-methoxy-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one Openeye Name: 1-[(Z)-1-bromoprop-1-enyl]-6-chloro-2-hydroxy-3-methoxy-7-oxabicyclo[4.1.0]hept-3-en-5-one CAS Name: 1-[(Z)-1-bromoprop-1-enyl]-6-chloro-2-hydroxy-3-methoxy-7-oxabicyclo[4.1.0]hept-3-en-5-one IUPAC Name: 1-[(Z)-1-bromoprop-1-enyl]-6-chloro-2-hydroxy-3-methoxy-7-oxabicyclo[4.1.0]hept-3-en-5-one Traditional Name: 1-[(Z)-1-bromoprop-1-enyl]-6-chloro-2-hydroxy-3-methoxy-7-oxabicyclo[4.1.0]hept-3-en-5-one Formula: C10H10BrClO4 MolecularWeight: 309.541

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C12C(C(=CC(=O)C1(O2)Cl)OC)O)Br

Isomeric SMILES

C/C=C(/C12C(C(=CC(=O)C1(O2)Cl)OC)O)\Br

InChI

InChI=1S/C10H10BrClO4/c1-3-6(11)9-8(14)5(15-2)4-7(13)10(9,12)16-9/h3-4,8,14H,1-2H3/b6-3-