6,8-bis(fluoranyl)-1,4,4a,8a-tetrahydroquinoline-2-carboxamide

Systemtic Name: 6,8-bis(fluoranyl)-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Openeye Name: 6,8-difluoro-1,4,4a,8a-tetrahydroquinoline-2-carboxamide CAS Name: 6,8-difluoro-1,4,4a,8a-tetrahydroquinoline-2-carboxamide IUPAC Name: 6,8-difluoro-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Traditional Name: 6,8-difluoro-1,4,4a,8a-tetrahydroquinoline-2-carboxamide Formula: C10H10F2N2O MolecularWeight: 212.196006

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2C1C=C(C=C2F)F)C(=O)N

Isomeric SMILES

C1C=C(NC2C1C=C(C=C2F)F)C(=O)N

InChI

InChI=1S/C10H10F2N2O/c11-6-3-5-1-2-8(10(13)15)14-9(5)7(12)4-6/h2-5,9,14H,1H2,(H2,13,15)