1-benzo[b][1]benzazepin-11-yl-10-bromanyl-decan-1-one

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-10-bromanyl-decan-1-one Openeye Name: 1-benzo[b][1]benzazepin-11-yl-10-bromo-decan-1-one CAS Name: 1-(11-benzo[b][1]benzazepinyl)-10-bromo-1-decanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-10-bromodecan-1-one Traditional Name: 1-benzo[b][1]benzazepin-11-yl-10-bromo-decan-1-one Formula: C24H28BrNO MolecularWeight: 426.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CCCCCCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CCCCCCCCCBr

InChI

InChI=1S/C24H28BrNO/c25-19-11-5-3-1-2-4-6-16-24(27)26-22-14-9-7-12-20(22)17-18-21-13-8-10-15-23(21)26/h7-10,12-15,17-18H,1-6,11,16,19H2