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

Systemtic Name: N-(4-chloranyl-3-fluoranyl-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-chloro-3-fluoro-phenyl)indan-1-amine CAS Name: N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-chloro-3-fluorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-chloro-3-fluoro-phenyl)-indan-1-yl-amine Formula: C15H13ClFN MolecularWeight: 261.721823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C15H13ClFN/c16-13-7-6-11(9-14(13)17)18-15-8-5-10-3-1-2-4-12(10)15/h1-4,6-7,9,15,18H,5,8H2