N-(2-bromoethyl)-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-(2-bromoethyl)-2-(3-fluorophenyl)ethanamide Openeye Name: N-(2-bromoethyl)-2-(3-fluorophenyl)acetamide CAS Name: N-(2-bromoethyl)-2-(3-fluorophenyl)acetamide IUPAC Name: N-(2-bromoethyl)-2-(3-fluorophenyl)acetamide Traditional Name: N-(2-bromoethyl)-2-(3-fluorophenyl)acetamide Formula: C10H11BrFNO MolecularWeight: 260.102843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CC(=O)NCCBr

Isomeric SMILES

C1=CC(=CC(=C1)F)CC(=O)NCCBr

InChI

InChI=1S/C10H11BrFNO/c11-4-5-13-10(14)7-8-2-1-3-9(12)6-8/h1-3,6H,4-5,7H2,(H,13,14)