6-chloranyl-4-oxidanylidene-1,2-dihydroindazole-3-carbaldehyde

Systemtic Name: 6-chloranyl-4-oxidanylidene-1,2-dihydroindazole-3-carbaldehyde Openeye Name: 6-chloro-4-oxo-1,2-dihydroindazole-3-carbaldehyde CAS Name: 6-chloro-4-oxo-1,2-dihydroindazole-3-carboxaldehyde IUPAC Name: 6-chloro-4-oxo-1,2-dihydroindazole-3-carbaldehyde Traditional Name: 6-chloro-4-keto-1,2-dihydroindazole-3-carbaldehyde Formula: C8H5ClN2O2 MolecularWeight: 196.5905

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C(NN2)C=O)C1=O)Cl

Isomeric SMILES

C1=C(C=C2C(=C(NN2)C=O)C1=O)Cl

InChI

InChI=1S/C8H5ClN2O2/c9-4-1-5-8(7(13)2-4)6(3-12)11-10-5/h1-3,10-11H