1-[4-[2,3-bis(chloranyl)phenoxy]-3-fluoranyl-phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-[2,3-bis(chloranyl)phenoxy]-3-fluoranyl-phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(2,3-dichlorophenoxy)-3-fluoro-phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(2,3-dichlorophenoxy)-3-fluorophenyl]-N-methylethanamine IUPAC Name: 1-[4-(2,3-dichlorophenoxy)-3-fluorophenyl]-N-methylethanamine Traditional Name: 1-[4-(2,3-dichlorophenoxy)-3-fluoro-phenyl]ethyl-methyl-amine Formula: C15H14Cl2FNO MolecularWeight: 314.182163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)F)NC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)F)NC

InChI

InChI=1S/C15H14Cl2FNO/c1-9(19-2)10-6-7-13(12(18)8-10)20-14-5-3-4-11(16)15(14)17/h3-9,19H,1-2H3