6,8-bis(bromanyl)-11H-indeno[1,2-b]quinoline

Systemtic Name: 6,8-bis(bromanyl)-11H-indeno[1,2-b]quinoline Openeye Name: 6,8-dibromo-11H-indeno[1,2-b]quinoline CAS Name: 6,8-dibromo-11H-indeno[1,2-b]quinoline IUPAC Name: 6,8-dibromo-11H-indeno[1,2-b]quinoline Traditional Name: 6,8-dibromo-11H-indeno[1,2-b]quinoline Formula: C16H9Br2N MolecularWeight: 375.05736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C4C=C(C=C(C4=N3)Br)Br

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C4C=C(C=C(C4=N3)Br)Br

InChI

InChI=1S/C16H9Br2N/c17-12-7-11-6-10-5-9-3-1-2-4-13(9)15(10)19-16(11)14(18)8-12/h1-4,6-8H,5H2