3-(4-chloranylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-(4-chloranylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-(4-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-(4-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-(4-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-(4-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=C1OC2=C3C=CC(=C2)O3)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C3C=CC(=C2)O3)Cl

InChI

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