[(R)-(5-chloranylthiophen-2-yl)-(3-iodanylphenyl)methyl]azanium

Systemtic Name: [(R)-(5-chloranylthiophen-2-yl)-(3-iodanylphenyl)methyl]azanium Openeye Name: [(R)-(5-chloro-2-thienyl)-(3-iodophenyl)methyl]ammonium CAS Name: [(R)-(5-chloro-2-thiophenyl)-(3-iodophenyl)methyl]ammonium IUPAC Name: [(R)-(5-chlorothiophen-2-yl)-(3-iodophenyl)methyl]azanium Traditional Name: [(R)-(5-chloro-2-thienyl)-(3-iodophenyl)methyl]ammonium Formula: C11H10ClINS+ MolecularWeight: 350.62627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C(C2=CC=C(S2)Cl)[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)I)[C@H](C2=CC=C(S2)Cl)[NH3+]

InChI

InChI=1S/C11H9ClINS/c12-10-5-4-9(15-10)11(14)7-2-1-3-8(13)6-7/h1-6,11H,14H2/p+1/t11-/m1/s1