4-(2,3-dihydro-1H-inden-5-yloxy)-3-(trifluoromethyl)aniline

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-(trifluoromethyl)aniline Openeye Name: 4-indan-5-yloxy-3-(trifluoromethyl)aniline CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-(trifluoromethyl)aniline IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-3-(trifluoromethyl)aniline Traditional Name: [4-indan-5-yloxy-3-(trifluoromethyl)phenyl]amine Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)N)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)N)C(F)(F)F

InChI

InChI=1S/C16H14F3NO/c17-16(18,19)14-9-12(20)5-7-15(14)21-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3,20H2