1-[2-[3,4-bis(chloranyl)phenoxy]-5-fluoranyl-phenyl]-N-methyl-cyclopentan-1-amine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-fluoranyl-phenyl]-N-methyl-cyclopentan-1-amine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-fluoro-phenyl]-N-methyl-cyclopentanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-fluorophenyl]-N-methyl-1-cyclopentanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-fluorophenyl]-N-methylcyclopentan-1-amine Traditional Name: [1-[2-(3,4-dichlorophenoxy)-5-fluoro-phenyl]cyclopentyl]-methyl-amine Formula: C18H18Cl2FNO MolecularWeight: 354.246023

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC1)C2=C(C=CC(=C2)F)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1(CCCC1)C2=C(C=CC(=C2)F)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2FNO/c1-22-18(8-2-3-9-18)14-10-12(21)4-7-17(14)23-13-5-6-15(19)16(20)11-13/h4-7,10-11,22H,2-3,8-9H2,1H3