2,3-dihydro-1H-inden-5-yl-(3-fluoranyl-4-methyl-phenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(3-fluoranyl-4-methyl-phenyl)methanone Openeye Name: (3-fluoro-4-methyl-phenyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(3-fluoro-4-methylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(3-fluoro-4-methylphenyl)methanone Traditional Name: (3-fluoro-4-methyl-phenyl)-indan-5-yl-methanone Formula: C17H15FO MolecularWeight: 254.298803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2)F

InChI

InChI=1S/C17H15FO/c1-11-5-6-15(10-16(11)18)17(19)14-8-7-12-3-2-4-13(12)9-14/h5-10H,2-4H2,1H3