6-(2-chloranyl-4-fluoranyl-phenoxy)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 6-(2-chloranyl-4-fluoranyl-phenoxy)-2,3-dihydro-1H-inden-5-amine Openeye Name: 6-(2-chloro-4-fluoro-phenoxy)indan-5-amine CAS Name: 6-(2-chloro-4-fluorophenoxy)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 6-(2-chloro-4-fluorophenoxy)-2,3-dihydro-1H-inden-5-amine Traditional Name: [6-(2-chloro-4-fluoro-phenoxy)indan-5-yl]amine Formula: C15H13ClFNO MolecularWeight: 277.721223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OC3=C(C=C(C=C3)F)Cl)N

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OC3=C(C=C(C=C3)F)Cl)N

InChI

InChI=1S/C15H13ClFNO/c16-12-8-11(17)4-5-14(12)19-15-7-10-3-1-2-9(10)6-13(15)18/h4-8H,1-3,18H2