4a,5-dihydrobenzo[d][1]benzazepin-6-one

Systemtic Name: 4a,5-dihydrobenzo[d][1]benzazepin-6-one Openeye Name: 4a,5-dihydrobenzo[d][1]benzazepin-6-one CAS Name: 4a,5-dihydrobenzo[d][1]benzazepin-6-one IUPAC Name: 4a,5-dihydrobenzo[d][1]benzazepin-6-one Traditional Name: 4a,5-dihydrobenzo[d][1]benzazepin-6-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C3C=CC=CC3=CC(=O)N2)C=C1

Isomeric SMILES

C1=CC2C(=C3C=CC=CC3=CC(=O)N2)C=C1

InChI

InChI=1S/C14H11NO/c16-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)15-14/h1-9,13H,(H,15,16)