N-[1-[3,4-bis(chloranyl)phenoxy]propan-2-yl]-3-fluoranyl-N-methyl-aniline

Systemtic Name: N-[1-[3,4-bis(chloranyl)phenoxy]propan-2-yl]-3-fluoranyl-N-methyl-aniline Openeye Name: N-[2-(3,4-dichlorophenoxy)-1-methyl-ethyl]-3-fluoro-N-methyl-aniline CAS Name: N-[1-(3,4-dichlorophenoxy)propan-2-yl]-3-fluoro-N-methylaniline IUPAC Name: N-[1-(3,4-dichlorophenoxy)propan-2-yl]-3-fluoro-N-methylaniline Traditional Name: [2-(3,4-dichlorophenoxy)-1-methyl-ethyl]-(3-fluorophenyl)-methyl-amine Formula: C16H16Cl2FNO MolecularWeight: 328.208743

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)Cl)Cl)N(C)C2=CC(=CC=C2)F

Isomeric SMILES

CC(COC1=CC(=C(C=C1)Cl)Cl)N(C)C2=CC(=CC=C2)F

InChI

InChI=1S/C16H16Cl2FNO/c1-11(20(2)13-5-3-4-12(19)8-13)10-21-14-6-7-15(17)16(18)9-14/h3-9,11H,10H2,1-2H3