4-chloranyl-2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one

Systemtic Name: 4-chloranyl-2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one Openeye Name: 4-chloro-2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one CAS Name: 4-chloro-2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one IUPAC Name: 4-chloro-2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one Traditional Name: 4-chloro-2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(C3=C1NNC3=O)Cl

Isomeric SMILES

C1C2=CC=CC=C2N=C(C3=C1NNC3=O)Cl

InChI

InChI=1S/C11H8ClN3O/c12-10-9-8(14-15-11(9)16)5-6-3-1-2-4-7(6)13-10/h1-4H,5H2,(H2,14,15,16)