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

Systemtic Name: 3,8-bis(chloranyl)-6-octyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 3,8-dichloro-6-octyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 3,8-dichloro-6-octyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 3,8-dichloro-6-octylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 3,8-dichloro-6-octyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O2/c1-2-3-4-5-6-7-10-24-15-11-13(20)8-9-16(15)26-18-14(19(24)25)12-17(21)22-23-18/h8-9,11-12H,2-7,10H2,1H3