6-(3-chloranylpropyl)-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 6-(3-chloranylpropyl)-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-(3-chloropropyl)-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 6-(3-chloropropyl)-8-methoxy-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 6-(3-chloropropyl)-8-methoxypyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-(3-chloropropyl)-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2CCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2CCCCl

InChI

InChI=1S/C15H14ClN3O3/c1-21-10-3-4-13-12(9-10)19(8-2-6-16)15(20)11-5-7-17-18-14(11)22-13/h3-5,7,9H,2,6,8H2,1H3