3-(4-fluorophenyl)-5-methyl-2,3-dihydroinden-1-one

Systemtic Name: 3-(4-fluorophenyl)-5-methyl-2,3-dihydroinden-1-one Openeye Name: 3-(4-fluorophenyl)-5-methyl-indan-1-one CAS Name: 3-(4-fluorophenyl)-5-methyl-2,3-dihydroinden-1-one IUPAC Name: 3-(4-fluorophenyl)-5-methyl-2,3-dihydroinden-1-one Traditional Name: 3-(4-fluorophenyl)-5-methyl-indan-1-one Formula: C16H13FO MolecularWeight: 240.272223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)CC2C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)CC2C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FO/c1-10-2-7-13-15(8-10)14(9-16(13)18)11-3-5-12(17)6-4-11/h2-8,14H,9H2,1H3