N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]indan-1-amine CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-chloro-6-(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=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=CC=C3Cl)C(F)(F)F

InChI

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