1,8,10-tris(bromanyl)-5,6-dihydrobenzo[b][1]benzazepin-3-one

Systemtic Name: 1,8,10-tris(bromanyl)-5,6-dihydrobenzo[b][1]benzazepin-3-one Openeye Name: 1,8,10-tribromo-5,6-dihydrobenzo[b][1]benzazepin-3-one CAS Name: 1,8,10-tribromo-5,6-dihydrobenzo[b][1]benzazepin-3-one IUPAC Name: 1,8,10-tribromo-5,6-dihydrobenzo[b][1]benzazepin-3-one Traditional Name: 1,8,10-tribromo-5,6-dihydrobenzo[b][1]benzazepin-3-one Formula: C14H8Br3NO MolecularWeight: 445.93142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)C=C(C2=NC3=C(C=C(C=C31)Br)Br)Br

Isomeric SMILES

C1CC2=CC(=O)C=C(C2=NC3=C(C=C(C=C31)Br)Br)Br

InChI

InChI=1S/C14H8Br3NO/c15-9-3-7-1-2-8-4-10(19)6-12(17)14(8)18-13(7)11(16)5-9/h3-6H,1-2H2