[2-[[4-bromanyl-2,6-bis(chloranyl)phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [2-[[4-bromanyl-2,6-bis(chloranyl)phenoxy]methyl]phenyl]methylazanium Openeye Name: [2-[(4-bromo-2,6-dichloro-phenoxy)methyl]phenyl]methylammonium CAS Name: [2-[(4-bromo-2,6-dichlorophenoxy)methyl]phenyl]methylammonium IUPAC Name: [2-[(4-bromo-2,6-dichlorophenoxy)methyl]phenyl]methylazanium Traditional Name: [2-[(4-bromo-2,6-dichloro-phenoxy)methyl]benzyl]ammonium Formula: C14H13BrCl2NO+ MolecularWeight: 362.06912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH3+])COC2=C(C=C(C=C2Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])COC2=C(C=C(C=C2Cl)Br)Cl

InChI

InChI=1S/C14H12BrCl2NO/c15-11-5-12(16)14(13(17)6-11)19-8-10-4-2-1-3-9(10)7-18/h1-6H,7-8,18H2/p+1