5-azanyl-6-[[2,4-bis(fluoranyl)phenyl]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-azanyl-6-[[2,4-bis(fluoranyl)phenyl]methyl]-2,3-dihydroinden-1-one Openeye Name: 5-amino-6-[(2,4-difluorophenyl)methyl]indan-1-one CAS Name: 5-amino-6-[(2,4-difluorophenyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 5-amino-6-[(2,4-difluorophenyl)methyl]-2,3-dihydroinden-1-one Traditional Name: 5-amino-6-(2,4-difluorobenzyl)indan-1-one Formula: C16H13F2NO MolecularWeight: 273.277326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)N)CC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)N)CC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C16H13F2NO/c17-12-3-1-10(14(18)8-12)5-11-6-13-9(7-15(11)19)2-4-16(13)20/h1,3,6-8H,2,4-5,19H2