1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyridin-1-ium

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyridin-1-ium Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]pyridin-1-ium CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]pyridin-1-ium IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]pyridin-1-ium Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]pyridin-1-ium Formula: C12H10BrClNO+ MolecularWeight: 299.5709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=[N+](C=C1)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C12H10BrClNO/c13-11-8-10(14)4-5-12(11)16-9-15-6-2-1-3-7-15/h1-8H,9H2/q+1