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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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