5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenyl)methanone

Systemtic Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenyl)methanone Openeye Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenyl)methanone CAS Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenyl)methanone IUPAC Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenyl)methanone Traditional Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenyl)methanone Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC=C21)C(=O)C3=CC=CC=C3

InChI

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