3-(4-chloranylphenoxy)bicyclo[2.2.1]hepta-1,3,5-trien-7-one

Systemtic Name: 3-(4-chloranylphenoxy)bicyclo[2.2.1]hepta-1,3,5-trien-7-one Openeye Name: 3-(4-chlorophenoxy)bicyclo[2.2.1]hepta-1,3,5-trien-7-one CAS Name: 3-(4-chlorophenoxy)-7-bicyclo[2.2.1]hepta-1,3,5-trienone IUPAC Name: 3-(4-chlorophenoxy)bicyclo[2.2.1]hepta-1,3,5-trien-7-one Traditional Name: 3-(4-chlorophenoxy)bicyclo[2.2.1]hepta-1,3,5-trien-7-one Formula: C13H7ClO2 MolecularWeight: 230.64648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C3C=CC(=C2)C3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C3C=CC(=C2)C3=O)Cl

InChI

InChI=1S/C13H7ClO2/c14-9-2-4-10(5-3-9)16-12-7-8-1-6-11(12)13(8)15/h1-7H