1-[2-chloranyl-6-(2-iodanylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(2-iodanylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(2-iodophenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(2-iodophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(2-iodophenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(2-iodophenoxy)benzyl]-methyl-amine Formula: C14H13ClINO MolecularWeight: 373.61659

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)OC2=CC=CC=C2I

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)OC2=CC=CC=C2I

InChI

InChI=1S/C14H13ClINO/c1-17-9-10-11(15)5-4-8-13(10)18-14-7-3-2-6-12(14)16/h2-8,17H,9H2,1H3