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

Systemtic Name: 1-[4-[2,3-bis(chloranyl)phenoxy]-3-fluoranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(2,3-dichlorophenoxy)-3-fluoro-phenyl]-N-methyl-methanamine CAS Name: 1-[4-(2,3-dichlorophenoxy)-3-fluorophenyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,3-dichlorophenoxy)-3-fluorophenyl]-N-methylmethanamine Traditional Name: [4-(2,3-dichlorophenoxy)-3-fluoro-benzyl]-methyl-amine Formula: C14H12Cl2FNO MolecularWeight: 300.155583

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)F

Isomeric SMILES

CNCC1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)F

InChI

InChI=1S/C14H12Cl2FNO/c1-18-8-9-5-6-12(11(17)7-9)19-13-4-2-3-10(15)14(13)16/h2-7,18H,8H2,1H3