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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: 4-fluoro-N-indan-2-yl-benzamide Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FNO/c17-14-7-5-11(6-8-14)16(19)18-15-9-12-3-1-2-4-13(12)10-15/h1-8,15H,9-10H2,(H,18,19)