8-chloranyl-3a-fluoranyl-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one

Systemtic Name: 8-chloranyl-3a-fluoranyl-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one Openeye Name: 8-chloro-3a-fluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one CAS Name: 8-chloro-3a-fluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one IUPAC Name: 8-chloro-3a-fluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one Traditional Name: 8-chloro-3a-fluoro-2,3,5,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-one Formula: C12H11ClFNO MolecularWeight: 239.673243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClFNO/c13-7-3-4-10-8(6-7)9-2-1-5-12(9,14)11(16)15-10/h3-4,6,9H,1-2,5H2,(H,15,16)