7-chloranylbicyclo[4.1.0]hepta-1,3,5-triene; 1H-indazole-3-carboxylic acid

Systemtic Name: 7-chloranylbicyclo[4.1.0]hepta-1,3,5-triene; 1H-indazole-3-carboxylic acid Openeye Name: 7-chlorobicyclo[4.1.0]hepta-1,3,5-triene; 1H-indazole-3-carboxylic acid CAS Name: 7-chlorobicyclo[4.1.0]hepta-1,3,5-triene; 1H-indazole-3-carboxylic acid IUPAC Name: 7-chlorobicyclo[4.1.0]hepta-1,3,5-triene; 1H-indazole-3-carboxylic acid Traditional Name: 7-chlorobicyclo[4.1.0]hepta-1,3,5-triene; 1H-indazole-3-carboxylic acid Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C2=C1)Cl.C1=CC=C2C(=C1)C(=NN2)C(=O)O

Isomeric SMILES

C1=CC=C2C(C2=C1)Cl.C1=CC=C2C(=C1)C(=NN2)C(=O)O

InChI

InChI=1S/C8H6N2O2.C7H5Cl/c11-8(12)7-5-3-1-2-4-6(5)9-10-7;8-7-5-3-1-2-4-6(5)7/h1-4H,(H,9,10)(H,11,12);1-4,7H