[(R)-(4-chlorophenyl)-(2-iodanylphenyl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(2-iodanylphenyl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(2-iodophenyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(2-iodophenyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(2-iodophenyl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(2-iodophenyl)methyl]ammonium Formula: C13H12ClIN+ MolecularWeight: 344.59855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClIN/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,13H,16H2/p+1/t13-/m1/s1