2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanone Openeye Name: (4-fluorophenyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanone Traditional Name: (4-fluorophenyl)-indan-5-yl-methanone Formula: C16H13FO MolecularWeight: 240.272223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FO/c17-15-8-6-12(7-9-15)16(18)14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2