N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2-chloro-4-fluoro-phenyl)ethyl]indan-5-amine CAS Name: N-[1-(2-chloro-4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2-chloro-4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(2-chloro-4-fluoro-phenyl)ethyl-indan-5-yl-amine Formula: C17H17ClFN MolecularWeight: 289.774983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)Cl)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=C(C=C(C=C1)F)Cl)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17ClFN/c1-11(16-8-6-14(19)10-17(16)18)20-15-7-5-12-3-2-4-13(12)9-15/h5-11,20H,2-4H2,1H3