1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)prop-2-en-1-one

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)prop-2-en-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)prop-2-en-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-propen-1-one IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)prop-2-en-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)prop-2-en-1-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

C=CC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C17H15NO/c1-2-17(19)18-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18/h2-10H,1,11-12H2