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

Systemtic Name: 1-[4-[2,3-bis(chloranyl)phenoxy]-3-fluoranyl-phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(2,3-dichlorophenoxy)-3-fluoro-phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(2,3-dichlorophenoxy)-3-fluorophenyl]-N-ethylethanamine IUPAC Name: 1-[4-(2,3-dichlorophenoxy)-3-fluorophenyl]-N-ethylethanamine Traditional Name: 1-[4-(2,3-dichlorophenoxy)-3-fluoro-phenyl]ethyl-ethyl-amine Formula: C16H16Cl2FNO MolecularWeight: 328.208743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2FNO/c1-3-20-10(2)11-7-8-14(13(19)9-11)21-15-6-4-5-12(17)16(15)18/h4-10,20H,3H2,1-2H3