2-[2,6-bis(chloranyl)phenoxy]ethyl 1H-indazole-3-carboxylate

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 1H-indazole-3-carboxylate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)OCCOC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)OCCOC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-11-5-3-6-12(18)15(11)22-8-9-23-16(21)14-10-4-1-2-7-13(10)19-20-14/h1-7H,8-9H2,(H,19,20)