2-[(3,4-dichlorophenyl)methoxy]aniline

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]aniline Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]aniline CAS Name: 2-[(3,4-dichlorophenyl)methoxy]aniline IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]aniline Traditional Name: [2-(3,4-dichlorobenzyl)oxyphenyl]amine Formula: C13H11Cl2NO MolecularWeight: 268.13854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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