7-(4-chlorophenyl)-8-oxabicyclo[4.2.0]octa-1(6),4-diene

Systemtic Name: 7-(4-chlorophenyl)-8-oxabicyclo[4.2.0]octa-1(6),4-diene Openeye Name: 7-(4-chlorophenyl)-8-oxabicyclo[4.2.0]octa-1(6),4-diene CAS Name: 7-(4-chlorophenyl)-8-oxabicyclo[4.2.0]octa-1(6),4-diene IUPAC Name: 7-(4-chlorophenyl)-8-oxabicyclo[4.2.0]octa-1(6),4-diene Traditional Name: 7-(4-chlorophenyl)-8-oxabicyclo[4.2.0]octa-1(6),4-diene Formula: C13H11ClO MolecularWeight: 218.67884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=C1)C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H11ClO/c14-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)15-13/h1,3,5-8,13H,2,4H2