1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-methoxy-2H-indazol-3-one

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-methoxy-2H-indazol-3-one Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxy-2H-indazol-3-one CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxy-2H-indazol-3-one IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxy-2H-indazol-3-one Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxy-indazolin-3-one Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C16H13ClN2O4/c1-21-10-2-3-13-11(5-10)16(20)18-19(13)7-9-4-14-15(6-12(9)17)23-8-22-14/h2-6H,7-8H2,1H3,(H,18,20)