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benzo[d][1]benzazepin-6-one

benzo[d][1]benzazepin-6-one

Systemtic Name:benzo[d][1]benzazepin-6-one
Openeye Name:benzo[d][1]benzazepin-6-one
CAS Name:6-benzo[d][1]benzazepinone
IUPAC Name:benzo[d][1]benzazepin-6-one
Traditional Name:benzo[d][1]benzazepin-6-one
Formula: C14H9NO
MolecularWeight: 207.22736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=O)N=C3C=CC=CC3=C2C=C1


Isomeric SMILES

C1=CC2=CC(=O)N=C3C=CC=CC3=C2C=C1


InChI

InChI=1S/C14H9NO/c16-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)15-14/h1-9H


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