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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)F

InChI

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