3-chloranyl-6-(cyclopropylmethyl)-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 3-chloranyl-6-(cyclopropylmethyl)-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 3-chloro-6-(cyclopropylmethyl)-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 3-chloro-6-(cyclopropylmethyl)-8,10-dimethyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 3-chloro-6-(cyclopropylmethyl)-8,10-dimethylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 3-chloro-6-(cyclopropylmethyl)-8,10-dimethyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=O)C3=CC(=NN=C3O2)Cl)CC4CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)C3=CC(=NN=C3O2)Cl)CC4CC4)C

InChI

InChI=1S/C17H16ClN3O2/c1-9-5-10(2)15-13(6-9)21(8-11-3-4-11)17(22)12-7-14(18)19-20-16(12)23-15/h5-7,11H,3-4,8H2,1-2H3