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

Systemtic Name: 6-bromanyl-8-chloranyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-bromo-8-chloro-1,2,3,4-tetrahydroquinoline CAS Name: 6-bromo-8-chloro-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-bromo-8-chloro-1,2,3,4-tetrahydroquinoline Traditional Name: 6-bromo-8-chloro-1,2,3,4-tetrahydroquinoline Formula: C9H9BrClN MolecularWeight: 246.53146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2NC1)Cl)Br

Isomeric SMILES

C1CC2=CC(=CC(=C2NC1)Cl)Br

InChI

InChI=1S/C9H9BrClN/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h4-5,12H,1-3H2