3-[2-[3,5-bis(chloranyl)phenoxy]ethoxy]aniline

Systemtic Name: 3-[2-[3,5-bis(chloranyl)phenoxy]ethoxy]aniline Openeye Name: 3-[2-(3,5-dichlorophenoxy)ethoxy]aniline CAS Name: 3-[2-(3,5-dichlorophenoxy)ethoxy]aniline IUPAC Name: 3-[2-(3,5-dichlorophenoxy)ethoxy]aniline Traditional Name: [3-[2-(3,5-dichlorophenoxy)ethoxy]phenyl]amine Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC(=CC(=C2)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC(=CC(=C2)Cl)Cl)N

InChI

InChI=1S/C14H13Cl2NO2/c15-10-6-11(16)8-14(7-10)19-5-4-18-13-3-1-2-12(17)9-13/h1-3,6-9H,4-5,17H2