2-[[2,4-bis(chloranyl)phenoxy]methyl]aniline

Systemtic Name: 2-[[2,4-bis(chloranyl)phenoxy]methyl]aniline Openeye Name: 2-[(2,4-dichlorophenoxy)methyl]aniline CAS Name: 2-[(2,4-dichlorophenoxy)methyl]aniline IUPAC Name: 2-[(2,4-dichlorophenoxy)methyl]aniline Traditional Name: [2-[(2,4-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=C(C=C2)Cl)Cl)N

Isomeric SMILES

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

InChI

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