N-(5-chloranyl-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(5-chloranyl-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-chloroindan-2-yl)-4-fluoro-benzamide CAS Name: N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: N-(5-chloroindan-2-yl)-4-fluoro-benzamide Formula: C16H13ClFNO MolecularWeight: 289.731923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13ClFNO/c17-13-4-1-11-8-15(9-12(11)7-13)19-16(20)10-2-5-14(18)6-3-10/h1-7,15H,8-9H2,(H,19,20)