2-[1-(phenylmethyl)indazol-3-yl]oxyethanoyl chloride

Systemtic Name: 2-[1-(phenylmethyl)indazol-3-yl]oxyethanoyl chloride Openeye Name: 2-(1-benzylindazol-3-yl)oxyacetyl chloride CAS Name: 2-[[1-(phenylmethyl)-3-indazolyl]oxy]acetyl chloride IUPAC Name: 2-(1-benzylindazol-3-yl)oxyacetyl chloride Traditional Name: 2-(1-benzylindazol-3-yl)oxyacetyl chloride Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-15(20)11-21-16-13-8-4-5-9-14(13)19(18-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2