8-[3,4-bis(fluoranyl)phenyl]-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine

Systemtic Name: 8-[3,4-bis(fluoranyl)phenyl]-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine Openeye Name: 8-(3,4-difluorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine CAS Name: 8-(3,4-difluorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine IUPAC Name: 8-(3,4-difluorophenyl)-N-heptyl-3,4-dihydro-2H-1-benzoxepin-5-imine Traditional Name: [8-(3,4-difluorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-ylidene]-heptyl-amine Formula: C23H27F2NO MolecularWeight: 371.463386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C1CCCOC2=C1C=CC(=C2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCCCCCCN=C1CCCOC2=C1C=CC(=C2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C23H27F2NO/c1-2-3-4-5-6-13-26-22-8-7-14-27-23-16-18(9-11-19(22)23)17-10-12-20(24)21(25)15-17/h9-12,15-16H,2-8,13-14H2,1H3