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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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