3-chloranyl-8-methoxy-6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 3-chloranyl-8-methoxy-6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 3-chloro-8-methoxy-6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 3-chloro-8-methoxy-6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one IUPAC Name: 3-chloro-8-methoxy-6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 3-chloro-8-methoxy-6H-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=NN=C(C=C3C(=O)N2)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=NN=C(C=C3C(=O)N2)Cl

InChI

InChI=1S/C12H8ClN3O3/c1-18-6-2-3-9-8(4-6)14-11(17)7-5-10(13)15-16-12(7)19-9/h2-5H,1H3,(H,14,17)