2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-chloranyl-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-amino-6-bromo-4-chlorophenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-amino-6-bromo-4-chloro-phenoxy)-1-pyrrolidino-ethanone Formula: C12H14BrClN2O2 MolecularWeight: 333.60876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C(C=C(C=C2N)Cl)Br

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C(C=C(C=C2N)Cl)Br

InChI

InChI=1S/C12H14BrClN2O2/c13-9-5-8(14)6-10(15)12(9)18-7-11(17)16-3-1-2-4-16/h5-6H,1-4,7,15H2