3a,6-bis(fluoranyl)-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one

Systemtic Name: 3a,6-bis(fluoranyl)-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one Openeye Name: 3a,6-difluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one CAS Name: 3a,6-difluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one IUPAC Name: 3a,6-difluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one Traditional Name: 3a,6-difluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one Formula: C12H11F2NO MolecularWeight: 223.218646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C(=CC=C3)F)NC(=O)C2(C1)F

Isomeric SMILES

C1CC2C3=C(C(=CC=C3)F)NC(=O)C2(C1)F

InChI

InChI=1S/C12H11F2NO/c13-9-5-1-3-7-8-4-2-6-12(8,14)11(16)15-10(7)9/h1,3,5,8H,2,4,6H2,(H,15,16)