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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenoxy]methyl]aniline Openeye Name: 2-[(2,3-dichlorophenoxy)methyl]aniline CAS Name: 2-[(2,3-dichlorophenoxy)methyl]aniline IUPAC Name: 2-[(2,3-dichlorophenoxy)methyl]aniline Traditional Name: [2-[(2,3-dichlorophenoxy)methyl]phenyl]amine Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C(=CC=C2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C(=CC=C2)Cl)Cl)N

InChI

InChI=1S/C13H11Cl2NO/c14-10-5-3-7-12(13(10)15)17-8-9-4-1-2-6-11(9)16/h1-7H,8,16H2