7-bicyclo[4.2.0]octa-1,3,5-trienyl(phenyl)methanone

Systemtic Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(phenyl)methanone Openeye Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(phenyl)methanone CAS Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(phenyl)methanone IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(phenyl)methanone Traditional Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(phenyl)methanone Formula: C15H12O MolecularWeight: 208.25518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12O/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)14/h1-9,14H,10H2