N-(4-bromanyl-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(4-bromanyl-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(4-bromoindan-2-yl)-4-fluoro-benzamide CAS Name: N-(4-bromo-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(4-bromo-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: N-(4-bromoindan-2-yl)-4-fluoro-benzamide Formula: C16H13BrFNO MolecularWeight: 334.182923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC=C2Br)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(CC2=C1C=CC=C2Br)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13BrFNO/c17-15-3-1-2-11-8-13(9-14(11)15)19-16(20)10-4-6-12(18)7-5-10/h1-7,13H,8-9H2,(H,19,20)