3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; indazol-3-one

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; indazol-3-one Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; indazol-3-one CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; 3-indazolone IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; indazol-3-one Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; indazol-3-one Formula: C13H7ClN2O MolecularWeight: 242.66048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=N2.C1=CC2=C1C=C2Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=N2.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C7H4N2O.C6H3Cl/c10-7-5-3-1-2-4-6(5)8-9-7;7-6-3-4-1-2-5(4)6/h1-4H;1-3H