3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanol

Systemtic Name: 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanol Openeye Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanol CAS Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanol IUPAC Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanol Traditional Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanol Formula: C8H9ClO2 MolecularWeight: 172.60886

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC2=C(C=C1O2)Cl

Isomeric SMILES

CCO.C1=CC2=C(C=C1O2)Cl

InChI

InChI=1S/C6H3ClO.C2H6O/c7-5-3-4-1-2-6(5)8-4;1-2-3/h1-3H;3H,2H2,1H3