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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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