1-[2-(4-bromanyl-2-chloranyl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-bromanyl-2-chloranyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-bromo-2-chloro-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(4-bromo-2-chlorophenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-bromo-2-chlorophenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-(4-bromo-2-chloro-phenoxy)benzyl]-methyl-amine Formula: C14H13BrClNO MolecularWeight: 326.61612

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CNCC1=CC=CC=C1OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H13BrClNO/c1-17-9-10-4-2-3-5-13(10)18-14-7-6-11(15)8-12(14)16/h2-8,17H,9H2,1H3