11-(2-bromanylethanoyl)-6H-benzo[b][1]benzazepin-5-one

Systemtic Name: 11-(2-bromanylethanoyl)-6H-benzo[b][1]benzazepin-5-one Openeye Name: 11-(2-bromoacetyl)-6H-benzo[b][1]benzazepin-5-one CAS Name: 11-(2-bromo-1-oxoethyl)-6H-benzo[b][1]benzazepin-5-one IUPAC Name: 11-(2-bromoacetyl)-6H-benzo[b][1]benzazepin-5-one Traditional Name: 11-(2-bromoacetyl)-6H-benzo[b][1]benzazepin-5-one Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CBr

Isomeric SMILES

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CBr

InChI

InChI=1S/C16H12BrNO2/c17-10-16(20)18-13-7-3-1-5-11(13)9-15(19)12-6-2-4-8-14(12)18/h1-8H,9-10H2