3,8-bis(chloranyl)-6-heptyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 3,8-bis(chloranyl)-6-heptyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 3,8-dichloro-6-heptyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 3,8-dichloro-6-heptyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 3,8-dichloro-6-heptylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 3,8-dichloro-6-heptyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=CC(=C2)Cl)OC3=NN=C(C=C3C1=O)Cl

Isomeric SMILES

CCCCCCCN1C2=C(C=CC(=C2)Cl)OC3=NN=C(C=C3C1=O)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c1-2-3-4-5-6-9-23-14-10-12(19)7-8-15(14)25-17-13(18(23)24)11-16(20)21-22-17/h7-8,10-11H,2-6,9H2,1H3