1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone

Systemtic Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone Openeye Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone Traditional Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14O/c17-16(10-12-6-2-1-3-7-12)15-11-13-8-4-5-9-14(13)15/h1-9,15H,10-11H2