[2-[3,4-bis(chloranyl)phenoxy]phenyl]methanamine

Systemtic Name: [2-[3,4-bis(chloranyl)phenoxy]phenyl]methanamine Openeye Name: [2-(3,4-dichlorophenoxy)phenyl]methanamine CAS Name: [2-(3,4-dichlorophenoxy)phenyl]methanamine IUPAC Name: [2-(3,4-dichlorophenoxy)phenyl]methanamine Traditional Name: [2-(3,4-dichlorophenoxy)benzyl]amine Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN)OC2=CC(=C(C=C2)Cl)Cl

InChI

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