1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2,3-dihydro-1H-indene

Systemtic Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2,3-dihydro-1H-indene Openeye Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)indane CAS Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2,3-dihydro-1H-indene IUPAC Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2,3-dihydro-1H-indene Traditional Name: 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)indane Formula: C17H16 MolecularWeight: 220.30894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3CC4=CC=CC=C34

Isomeric SMILES

C1CC2=CC=CC=C2C1C3CC4=CC=CC=C34

InChI

InChI=1S/C17H16/c1-3-7-14-12(5-1)9-10-16(14)17-11-13-6-2-4-8-15(13)17/h1-8,16-17H,9-11H2