6-(2-bromoethyl)-3-chloranyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 6-(2-bromoethyl)-3-chloranyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-(2-bromoethyl)-3-chloro-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 6-(2-bromoethyl)-3-chloro-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 6-(2-bromoethyl)-3-chloropyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-(2-bromoethyl)-3-chloro-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C13H9BrClN3O2 MolecularWeight: 354.58646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C3=CC(=NN=C3O2)Cl)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C3=CC(=NN=C3O2)Cl)CCBr

InChI

InChI=1S/C13H9BrClN3O2/c14-5-6-18-9-3-1-2-4-10(9)20-12-8(13(18)19)7-11(15)16-17-12/h1-4,7H,5-6H2