N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-1-[2-(2-methoxyphenoxy)-3-pyridyl]methanamine CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-1-[2-(2-methoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: (2-chloro-6-fluoro-benzyl)-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]amine Formula: C20H18ClFN2O2 MolecularWeight: 372.820523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H18ClFN2O2/c1-25-18-9-2-3-10-19(18)26-20-14(6-5-11-24-20)12-23-13-15-16(21)7-4-8-17(15)22/h2-11,23H,12-13H2,1H3