4-chloranyl-2,3,5,6-tetrakis(fluoranyl)-N-(1-phenylbut-3-enyl)aniline

Systemtic Name: 4-chloranyl-2,3,5,6-tetrakis(fluoranyl)-N-(1-phenylbut-3-enyl)aniline Openeye Name: 4-chloro-2,3,5,6-tetrafluoro-N-(1-phenylbut-3-enyl)aniline CAS Name: 4-chloro-2,3,5,6-tetrafluoro-N-(1-phenylbut-3-enyl)aniline IUPAC Name: 4-chloro-2,3,5,6-tetrafluoro-N-(1-phenylbut-3-enyl)aniline Traditional Name: (4-chloro-2,3,5,6-tetrafluoro-phenyl)-(1-phenylbut-3-enyl)amine Formula: C16H12ClF4N MolecularWeight: 329.719793

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NC2=C(C(=C(C(=C2F)F)Cl)F)F

Isomeric SMILES

C=CCC(C1=CC=CC=C1)NC2=C(C(=C(C(=C2F)F)Cl)F)F

InChI

InChI=1S/C16H12ClF4N/c1-2-6-10(9-7-4-3-5-8-9)22-16-14(20)12(18)11(17)13(19)15(16)21/h2-5,7-8,10,22H,1,6H2