6-ethanoyl-7H-benzo[d][2]benzazepin-5-one

Systemtic Name: 6-ethanoyl-7H-benzo[d][2]benzazepin-5-one Openeye Name: 6-acetyl-7H-benzo[d][2]benzazepin-5-one CAS Name: 6-acetyl-7H-benzo[d][2]benzazepin-5-one IUPAC Name: 6-acetyl-7H-benzo[d][2]benzazepin-5-one Traditional Name: 6-acetyl-7H-benzo[d][2]benzazepin-5-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2C3=CC=CC=C3C1=O

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H13NO2/c1-11(18)17-10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16(17)19/h2-9H,10H2,1H3