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

Systemtic Name: 6-chloranyl-8-fluoranyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline CAS Name: 6-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline Traditional Name: 6-chloro-8-fluoro-1,2,3,4-tetrahydroquinoline Formula: C9H9ClFN MolecularWeight: 185.625863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2NC1)F)Cl

Isomeric SMILES

C1CC2=CC(=CC(=C2NC1)F)Cl

InChI

InChI=1S/C9H9ClFN/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h4-5,12H,1-3H2