2-[2,4-bis(chloranyl)phenoxy]-1-indazol-1-yl-ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-indazol-1-yl-ethanone Openeye Name: 2-(2,4-dichlorophenoxy)-1-indazol-1-yl-ethanone CAS Name: 2-(2,4-dichlorophenoxy)-1-(1-indazolyl)ethanone IUPAC Name: 2-(2,4-dichlorophenoxy)-1-indazol-1-ylethanone Traditional Name: 2-(2,4-dichlorophenoxy)-1-indazol-1-yl-ethanone Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-11-5-6-14(12(17)7-11)21-9-15(20)19-13-4-2-1-3-10(13)8-18-19/h1-8H,9H2