8-oxidanyl-5,6-dihydrobenzo[b][1]benzazepin-3-one

Systemtic Name: 8-oxidanyl-5,6-dihydrobenzo[b][1]benzazepin-3-one Openeye Name: 8-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-3-one CAS Name: 8-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-3-one IUPAC Name: 8-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-3-one Traditional Name: 8-hydroxy-5,6-dihydrobenzo[b][1]benzazepin-3-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)N=C3C1=CC(=O)C=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)N=C3C1=CC(=O)C=C3

InChI

InChI=1S/C14H11NO2/c16-11-3-5-13-9(7-11)1-2-10-8-12(17)4-6-14(10)15-13/h3-8,16H,1-2H2