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

Systemtic Name: N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(2-chloro-4-fluoro-phenyl)ethyl]indan-1-amine CAS Name: N-[1-(2-chloro-4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(2-chloro-4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: 1-(2-chloro-4-fluoro-phenyl)ethyl-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C1=C(C=C(C=C1)F)Cl)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17ClFN/c1-11(14-8-7-13(19)10-16(14)18)20-17-9-6-12-4-2-3-5-15(12)17/h2-5,7-8,10-11,17,20H,6,9H2,1H3