6-bromanyl-2-(iodanylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-bromanyl-2-(iodanylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-bromo-2-(iodomethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-bromo-2-(iodomethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-bromo-2-(iodomethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-bromo-2-(iodomethyl)-1,2,3,4-tetrahydroquinoline Formula: C10H11BrIN MolecularWeight: 352.00951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)NC1CI

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)NC1CI

InChI

InChI=1S/C10H11BrIN/c11-8-2-4-10-7(5-8)1-3-9(6-12)13-10/h2,4-5,9,13H,1,3,6H2