5,7-bis(bromanyl)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 5,7-bis(bromanyl)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 5,7-dibromo-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C12H9Br2N MolecularWeight: 327.01456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C3C(=C2)C=C(C=C3Br)Br

Isomeric SMILES

C1CC2=C(C1)N=C3C(=C2)C=C(C=C3Br)Br

InChI

InChI=1S/C12H9Br2N/c13-9-5-8-4-7-2-1-3-11(7)15-12(8)10(14)6-9/h4-6H,1-3H2