(11Z)-11-(3-bromanylpropylidene)-5H-pyrido[2,3-c][2]benzazepin-6-one

Systemtic Name: (11Z)-11-(3-bromanylpropylidene)-5H-pyrido[2,3-c][2]benzazepin-6-one Openeye Name: (11Z)-11-(3-bromopropylidene)-5H-pyrido[2,3-c][2]benzazepin-6-one CAS Name: (11Z)-11-(3-bromopropylidene)-5H-pyrido[2,3-c][2]benzazepin-6-one IUPAC Name: (11Z)-11-(3-bromopropylidene)-5H-pyrido[2,3-c][2]benzazepin-6-one Traditional Name: (11Z)-11-(3-bromopropylidene)-5H-pyrido[2,3-c][2]benzazepin-6-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CCCBr)C3=C(NC2=O)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/CCBr)/C3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C16H13BrN2O/c17-9-3-7-11-12-5-1-2-6-14(12)16(20)19-15-13(11)8-4-10-18-15/h1-2,4-8,10H,3,9H2,(H,18,19,20)/b11-7-