6-chloranyl-4-methoxy-1,2-dihydroindazol-3-one

Systemtic Name: 6-chloranyl-4-methoxy-1,2-dihydroindazol-3-one Openeye Name: 6-chloro-4-methoxy-1,2-dihydroindazol-3-one CAS Name: 6-chloro-4-methoxy-1,2-dihydroindazol-3-one IUPAC Name: 6-chloro-4-methoxy-1,2-dihydroindazol-3-one Traditional Name: 6-chloro-4-methoxy-indazolin-3-one Formula: C8H7ClN2O2 MolecularWeight: 198.60638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)NNC2=O

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)NNC2=O

InChI

InChI=1S/C8H7ClN2O2/c1-13-6-3-4(9)2-5-7(6)8(12)11-10-5/h2-3H,1H3,(H2,10,11,12)