2,4-bis(bromanyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 2,4-bis(bromanyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 2,4-dibromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 2,4-dibromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 2,4-dibromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 2,4-dibromo-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C14H13Br2N MolecularWeight: 355.06772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C3C(=C2)C=C(C=C3Br)Br

Isomeric SMILES

C1CCC2=C(CC1)N=C3C(=C2)C=C(C=C3Br)Br

InChI

InChI=1S/C14H13Br2N/c15-11-7-10-6-9-4-2-1-3-5-13(9)17-14(10)12(16)8-11/h6-8H,1-5H2