2,6-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 2,6-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 2,6-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 2,6-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 2,6-difluoro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C16H14F2N2O MolecularWeight: 288.291966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)C3=C(C=CC=C3F)F)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)C3=C(C=CC=C3F)F)NC1

InChI

InChI=1S/C16H14F2N2O/c17-11-6-2-7-12(18)14(11)16(21)20-13-8-1-4-10-5-3-9-19-15(10)13/h1-2,4,6-8,19H,3,5,9H2,(H,20,21)