[(S)-(3-chloranyl-5-nitro-phenyl)-(3-iodanylphenyl)methyl]azanium

Systemtic Name: [(S)-(3-chloranyl-5-nitro-phenyl)-(3-iodanylphenyl)methyl]azanium Openeye Name: [(S)-(3-chloro-5-nitro-phenyl)-(3-iodophenyl)methyl]ammonium CAS Name: [(S)-(3-chloro-5-nitrophenyl)-(3-iodophenyl)methyl]ammonium IUPAC Name: [(S)-(3-chloro-5-nitrophenyl)-(3-iodophenyl)methyl]azanium Traditional Name: [(S)-(3-chloro-5-nitro-phenyl)-(3-iodophenyl)methyl]ammonium Formula: C13H11ClIN2O2+ MolecularWeight: 389.59611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClIN2O2/c14-10-4-9(6-12(7-10)17(18)19)13(16)8-2-1-3-11(15)5-8/h1-7,13H,16H2/p+1/t13-/m1/s1