N-[5,6-bis(fluoranyl)-2,3-dihydro-1H-inden-2-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[5,6-bis(fluoranyl)-2,3-dihydro-1H-inden-2-yl]-1,1-diphenyl-methanimine Openeye Name: N-(5,6-difluoroindan-2-yl)-1,1-diphenyl-methanimine CAS Name: N-(5,6-difluoro-2,3-dihydro-1H-inden-2-yl)-1,1-diphenylmethanimine IUPAC Name: N-(5,6-difluoro-2,3-dihydro-1H-inden-2-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(5,6-difluoroindan-2-yl)amine Formula: C22H17F2N MolecularWeight: 333.373886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC(=C(C=C21)F)F)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC(=C(C=C21)F)F)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17F2N/c23-20-13-17-11-19(12-18(17)14-21(20)24)25-22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,13-14,19H,11-12H2