7-chloranyl-8-fluoranyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-chloranyl-8-fluoranyl-1,2,3,4-tetrahydroquinoline Openeye Name: 7-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline CAS Name: 7-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline Traditional Name: 7-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline Formula: C9H9ClFN MolecularWeight: 185.625863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2)Cl)F)NC1

Isomeric SMILES

C1CC2=C(C(=C(C=C2)Cl)F)NC1

InChI

InChI=1S/C9H9ClFN/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h3-4,12H,1-2,5H2