4-azanyl-8-chloranyl-1,2-dihydropyrazolo[4,3-c][1,5]benzoxazepin-3-one

Systemtic Name: 4-azanyl-8-chloranyl-1,2-dihydropyrazolo[4,3-c][1,5]benzoxazepin-3-one Openeye Name: 4-amino-8-chloro-1,2-dihydropyrazolo[4,3-c][1,5]benzoxazepin-3-one CAS Name: 4-amino-8-chloro-1,2-dihydropyrazolo[4,3-c][1,5]benzoxazepin-3-one IUPAC Name: 4-amino-8-chloro-1,2-dihydropyrazolo[4,3-c][1,5]benzoxazepin-3-one Traditional Name: 4-amino-8-chloro-1,2-dihydropyrazolo[4,3-c][1,5]benzoxazepin-3-one Formula: C10H7ClN4O2 MolecularWeight: 250.64118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C(=C(O2)N)C(=O)NN3

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C(=C(O2)N)C(=O)NN3

InChI

InChI=1S/C10H7ClN4O2/c11-4-1-2-6-5(3-4)13-9-7(8(12)17-6)10(16)15-14-9/h1-3H,12H2,(H,13,14)(H,15,16)