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

Systemtic Name: [(R)-(4-chlorophenyl)-(3-iodanylphenyl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(3-iodophenyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(3-iodophenyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(3-iodophenyl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(3-iodophenyl)methyl]ammonium Formula: C13H12ClIN+ MolecularWeight: 344.59855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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