N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]indan-2-amine CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [4-chloro-2-(trifluoromethyl)phenyl]-indan-2-yl-amine Formula: C16H13ClF3N MolecularWeight: 311.72933

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N/c17-12-5-6-15(14(9-12)16(18,19)20)21-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,21H,7-8H2