N-(2-bromoethyl)-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-(2-bromoethyl)-3-fluoranyl-4-methyl-benzamide Openeye Name: N-(2-bromoethyl)-3-fluoro-4-methyl-benzamide CAS Name: N-(2-bromoethyl)-3-fluoro-4-methylbenzamide IUPAC Name: N-(2-bromoethyl)-3-fluoro-4-methylbenzamide Traditional Name: N-(2-bromoethyl)-3-fluoro-4-methyl-benzamide Formula: C10H11BrFNO MolecularWeight: 260.102843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCBr)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCBr)F

InChI

InChI=1S/C10H11BrFNO/c1-7-2-3-8(6-9(7)12)10(14)13-5-4-11/h2-3,6H,4-5H2,1H3,(H,13,14)