3-(3-chloranylphenoxy)-2-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-(3-chloranylphenoxy)-2-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-(3-chlorophenoxy)-2-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-(3-chlorophenoxy)-2-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-(3-chlorophenoxy)-2-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-(3-chlorophenoxy)-2-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H9ClO2 MolecularWeight: 232.66236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1OC3=CC(=CC=C3)Cl)O2

Isomeric SMILES

CC1=C2C=CC(=C1OC3=CC(=CC=C3)Cl)O2

InChI

InChI=1S/C13H9ClO2/c1-8-11-5-6-12(16-11)13(8)15-10-4-2-3-9(14)7-10/h2-7H,1H3