3-(3-chloranylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-(3-chloranylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-(3-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-(3-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-(3-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-(3-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C12H7ClO2 MolecularWeight: 218.63578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C3C=CC(=C2)O3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C3C=CC(=C2)O3

InChI

InChI=1S/C12H7ClO2/c13-8-2-1-3-9(6-8)15-12-7-10-4-5-11(12)14-10/h1-7H