1-[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]-2,3-dihydroindole

Systemtic Name: 1-[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]-2,3-dihydroindole Openeye Name: 1-(2,3,4,6-tetrafluoro-5-methyl-phenyl)indoline CAS Name: 1-(2,3,4,6-tetrafluoro-5-methylphenyl)-2,3-dihydroindole IUPAC Name: 1-(2,3,4,6-tetrafluoro-5-methylphenyl)-2,3-dihydroindole Traditional Name: 1-(2,3,4,6-tetrafluoro-5-methyl-phenyl)indoline Formula: C15H11F4N MolecularWeight: 281.248153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)F)F)N2CCC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C(=C(C(=C1F)F)F)N2CCC3=CC=CC=C32)F

InChI

InChI=1S/C15H11F4N/c1-8-11(16)13(18)14(19)15(12(8)17)20-7-6-9-4-2-3-5-10(9)20/h2-5H,6-7H2,1H3