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

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]indan-1-amine CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-chloro-4-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=C(C=C3)F)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=C(C=C(C=C3)F)Cl

InChI

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