bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[1,1,2,2,3,3-hexakis(fluoranyl)propoxy]aniline

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[1,1,2,2,3,3-hexakis(fluoranyl)propoxy]aniline Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-(1,1,2,2,3,3-hexafluoropropoxy)aniline CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-(1,1,2,2,3,3-hexafluoropropoxy)aniline IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-(1,1,2,2,3,3-hexafluoropropoxy)aniline Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; [4-(1,1,2,2,3,3-hexafluoropropoxy)phenyl]amine Formula: C15H11F6NO MolecularWeight: 335.244359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2.C1=CC(=CC=C1N)OC(C(C(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC2=C1C=C2.C1=CC(=CC=C1N)OC(C(C(F)F)(F)F)(F)F

InChI

InChI=1S/C9H7F6NO.C6H4/c10-7(11)8(12,13)9(14,15)17-6-3-1-5(16)2-4-6;1-2-6-4-3-5(1)6/h1-4,7H,16H2;1-4H