4-[6,8-bis(fluoranyl)-7-pentyl-9,10-dihydrophenanthren-2-yl]-2-fluoranyl-benzenecarbonitrile

Systemtic Name: 4-[6,8-bis(fluoranyl)-7-pentyl-9,10-dihydrophenanthren-2-yl]-2-fluoranyl-benzenecarbonitrile Openeye Name: 4-(6,8-difluoro-7-pentyl-9,10-dihydrophenanthren-2-yl)-2-fluoro-benzonitrile CAS Name: 4-(6,8-difluoro-7-pentyl-9,10-dihydrophenanthren-2-yl)-2-fluorobenzonitrile IUPAC Name: 4-(6,8-difluoro-7-pentyl-9,10-dihydrophenanthren-2-yl)-2-fluorobenzonitrile Traditional Name: 4-(7-amyl-6,8-difluoro-9,10-dihydrophenanthren-2-yl)-2-fluoro-benzonitrile Formula: C26H22F3N MolecularWeight: 405.45479

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2C(=C1F)CCC3=C2C=CC(=C3)C4=CC(=C(C=C4)C#N)F)F

Isomeric SMILES

CCCCCC1=C(C=C2C(=C1F)CCC3=C2C=CC(=C3)C4=CC(=C(C=C4)C#N)F)F

InChI

InChI=1S/C26H22F3N/c1-2-3-4-5-22-25(28)14-23-20-10-8-16(12-18(20)9-11-21(23)26(22)29)17-6-7-19(15-30)24(27)13-17/h6-8,10,12-14H,2-5,9,11H2,1H3