5,6-bis(bromanyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5,6-bis(bromanyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 5,6-dibromo-1,2,3,4-tetrahydroquinoline CAS Name: 5,6-dibromo-1,2,3,4-tetrahydroquinoline IUPAC Name: 5,6-dibromo-1,2,3,4-tetrahydroquinoline Traditional Name: 5,6-dibromo-1,2,3,4-tetrahydroquinoline Formula: C9H9Br2N MolecularWeight: 290.98246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2Br)Br)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2Br)Br)NC1

InChI

InChI=1S/C9H9Br2N/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h3-4,12H,1-2,5H2