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

Systemtic Name: N-[2-[3,4-bis(chloranyl)phenoxy]cyclopentyl]-3-fluoranyl-N-methyl-aniline Openeye Name: N-[2-(3,4-dichlorophenoxy)cyclopentyl]-3-fluoro-N-methyl-aniline CAS Name: N-[2-(3,4-dichlorophenoxy)cyclopentyl]-3-fluoro-N-methylaniline IUPAC Name: N-[2-(3,4-dichlorophenoxy)cyclopentyl]-3-fluoro-N-methylaniline Traditional Name: [2-(3,4-dichlorophenoxy)cyclopentyl]-(3-fluorophenyl)-methyl-amine Formula: C18H18Cl2FNO MolecularWeight: 354.246023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1OC2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)F

Isomeric SMILES

CN(C1CCCC1OC2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H18Cl2FNO/c1-22(13-5-2-4-12(21)10-13)17-6-3-7-18(17)23-14-8-9-15(19)16(20)11-14/h2,4-5,8-11,17-18H,3,6-7H2,1H3