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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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