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

Systemtic Name: 2-[3-[2,3-bis(chloranyl)phenoxy]propoxy]aniline Openeye Name: 2-[3-(2,3-dichlorophenoxy)propoxy]aniline CAS Name: 2-[3-(2,3-dichlorophenoxy)propoxy]aniline IUPAC Name: 2-[3-(2,3-dichlorophenoxy)propoxy]aniline Traditional Name: [2-[3-(2,3-dichlorophenoxy)propoxy]phenyl]amine Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCOC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCOC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO2/c16-11-5-3-8-14(15(11)17)20-10-4-9-19-13-7-2-1-6-12(13)18/h1-3,5-8H,4,9-10,18H2