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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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