4-chloranyl-1H-benzo[g][2,1,3]benzoxadiazol-7-one

Systemtic Name: 4-chloranyl-1H-benzo[g][2,1,3]benzoxadiazol-7-one Openeye Name: 4-chloro-1H-benzo[g][2,1,3]benzoxadiazol-7-one CAS Name: 4-chloro-1H-benzo[g][2,1,3]benzoxadiazol-7-one IUPAC Name: 4-chloro-1H-benzo[g][2,1,3]benzoxadiazol-7-one Traditional Name: 4-chloro-1H-benzo[g][2,1,3]benzoxadiazol-7-one Formula: C10H5ClN2O2 MolecularWeight: 220.6119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=NON3)C(=CC2=CC1=O)Cl

Isomeric SMILES

C1=CC2=C3C(=NON3)C(=CC2=CC1=O)Cl

InChI

InChI=1S/C10H5ClN2O2/c11-8-4-5-3-6(14)1-2-7(5)9-10(8)13-15-12-9/h1-4,12H