3-chloranyl-8-methyl-6-octyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 3-chloranyl-8-methyl-6-octyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 3-chloro-8-methyl-6-octyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 3-chloro-8-methyl-6-octyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 3-chloro-8-methyl-6-octylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 3-chloro-8-methyl-6-octyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)C)OC3=NN=C(C=C3C1=O)Cl

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)C)OC3=NN=C(C=C3C1=O)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-3-4-5-6-7-8-11-24-16-12-14(2)9-10-17(16)26-19-15(20(24)25)13-18(21)22-23-19/h9-10,12-13H,3-8,11H2,1-2H3