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

Systemtic Name: 2-ethanoyl-5,6-dihydrobenzo[c][1]benzazepin-11-one Openeye Name: 2-acetyl-5,6-dihydrobenzo[c][1]benzazepin-11-one CAS Name: 2-acetyl-5,6-dihydrobenzo[c][1]benzazepin-11-one IUPAC Name: 2-acetyl-5,6-dihydrobenzo[c][1]benzazepin-11-one Traditional Name: 2-acetyl-5,6-dihydrobenzo[c][1]benzazepin-11-one Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NCC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NCC3=CC=CC=C3C2=O

InChI

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