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

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoranyl-2-methoxy-phenyl)methanone Openeye Name: (5-fluoro-2-methoxy-phenyl)-indan-1-yl-methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-methoxyphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-(5-fluoro-2-methoxyphenyl)methanone Traditional Name: (5-fluoro-2-methoxy-phenyl)-indan-1-yl-methanone Formula: C17H15FO2 MolecularWeight: 270.298203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)C2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H15FO2/c1-20-16-9-7-12(18)10-15(16)17(19)14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14H,6,8H2,1H3