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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

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