11-oxidanyl-5,11-dihydrobenzo[c][1]benzazepin-6-one

Systemtic Name: 11-oxidanyl-5,11-dihydrobenzo[c][1]benzazepin-6-one Openeye Name: 11-hydroxy-5,11-dihydrobenzo[c][1]benzazepin-6-one CAS Name: 11-hydroxy-5,11-dihydrobenzo[c][1]benzazepin-6-one IUPAC Name: 11-hydroxy-5,11-dihydrobenzo[c][1]benzazepin-6-one Traditional Name: 11-hydroxy-5,11-dihydrobenzo[c][1]benzazepin-6-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8,13,16H,(H,15,17)