[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methanamine

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methanamine Openeye Name: [2-[(2,6-dichlorophenyl)methoxy]phenyl]methanamine CAS Name: [2-[(2,6-dichlorophenyl)methoxy]phenyl]methanamine IUPAC Name: [2-[(2,6-dichlorophenyl)methoxy]phenyl]methanamine Traditional Name: [2-(2,6-dichlorobenzyl)oxybenzyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H13Cl2NO/c15-12-5-3-6-13(16)11(12)9-18-14-7-2-1-4-10(14)8-17/h1-7H,8-9,17H2