[(R)-(3-chlorophenyl)-(4-fluorophenyl)methyl]azanium

Systemtic Name: [(R)-(3-chlorophenyl)-(4-fluorophenyl)methyl]azanium Openeye Name: [(R)-(3-chlorophenyl)-(4-fluorophenyl)methyl]ammonium CAS Name: [(R)-(3-chlorophenyl)-(4-fluorophenyl)methyl]ammonium IUPAC Name: [(R)-(3-chlorophenyl)-(4-fluorophenyl)methyl]azanium Traditional Name: [(R)-(3-chlorophenyl)-(4-fluorophenyl)methyl]ammonium Formula: C13H12ClFN+ MolecularWeight: 236.692483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C2=CC=C(C=C2)F)[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@@H](C2=CC=C(C=C2)F)[NH3+]

InChI

InChI=1S/C13H11ClFN/c14-11-3-1-2-10(8-11)13(16)9-4-6-12(15)7-5-9/h1-8,13H,16H2/p+1/t13-/m1/s1