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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]indan-1-amine CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-chloro-6-fluoro-benzyl)-indan-1-yl-amine Formula: C16H15ClFN MolecularWeight: 275.748403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H15ClFN/c17-14-6-3-7-15(18)13(14)10-19-16-9-8-11-4-1-2-5-12(11)16/h1-7,16,19H,8-10H2