5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-fluoranyl-benzamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-fluoranyl-benzamide Openeye Name: 5-bromo-2-fluoro-N-indan-5-yl-benzamide CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-fluorobenzamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-fluorobenzamide Traditional Name: 5-bromo-2-fluoro-N-indan-5-yl-benzamide Formula: C16H13BrFNO MolecularWeight: 334.182923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C16H13BrFNO/c17-12-5-7-15(18)14(9-12)16(20)19-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H,19,20)