N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-iodanyl-4-methyl-aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-iodanyl-4-methyl-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-iodo-4-methyl-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-iodo-4-methylaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-iodo-4-methylaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-iodo-4-methyl-phenyl)amine Formula: C13H13ClINS MolecularWeight: 377.67149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)I

InChI

InChI=1S/C13H13ClINS/c1-8-3-4-10(7-11(8)15)16-9(2)12-5-6-13(14)17-12/h3-7,9,16H,1-2H3