1-[4-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[4-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-bromo-4-chloro-phenoxy)-3-pyridyl]-N-methyl-methanamine CAS Name: 1-[4-(2-bromo-4-chlorophenoxy)-3-pyridinyl]-N-methylmethanamine IUPAC Name: 1-[4-(2-bromo-4-chlorophenoxy)pyridin-3-yl]-N-methylmethanamine Traditional Name: [4-(2-bromo-4-chloro-phenoxy)-3-pyridyl]methyl-methyl-amine Formula: C13H12BrClN2O MolecularWeight: 327.60418

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CN=C1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CNCC1=C(C=CN=C1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H12BrClN2O/c1-16-7-9-8-17-5-4-12(9)18-13-3-2-10(15)6-11(13)14/h2-6,8,16H,7H2,1H3