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(11Z)-11-(3-bromanylpropylidene)-5H-benzo[c][1]benzazepin-6-one

(11Z)-11-(3-bromanylpropylidene)-5H-benzo[c][1]benzazepin-6-one

Systemtic Name:(11Z)-11-(3-bromanylpropylidene)-5H-benzo[c][1]benzazepin-6-one
Openeye Name:(11Z)-11-(3-bromopropylidene)-5H-benzo[c][1]benzazepin-6-one
CAS Name:(11Z)-11-(3-bromopropylidene)-5H-benzo[c][1]benzazepin-6-one
IUPAC Name:(11Z)-11-(3-bromopropylidene)-5H-benzo[c][1]benzazepin-6-one
Traditional Name:(11Z)-11-(3-bromopropylidene)-5H-benzo[c][1]benzazepin-6-one
Formula: C17H14BrNO
MolecularWeight: 328.20316
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CCCBr)C3=CC=CC=C3NC2=O


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/CCBr)/C3=CC=CC=C3NC2=O


InChI

InChI=1S/C17H14BrNO/c18-11-5-9-12-13-6-1-2-8-15(13)17(20)19-16-10-4-3-7-14(12)16/h1-4,6-10H,5,11H2,(H,19,20)/b12-9-


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