(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 1H-indazole-3-carboxylate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 1H-indazole-3-carboxylate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=NNC4=CC=CC=C43)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=NNC4=CC=CC=C43)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-12-5-10-7-22-9-24-16(10)11(6-12)8-23-17(21)15-13-3-1-2-4-14(13)19-20-15/h1-6H,7-9H2,(H,19,20)