1-[1-(2-chloroethyloxy)indazol-4-yl]ethanone

Systemtic Name: 1-[1-(2-chloroethyloxy)indazol-4-yl]ethanone Openeye Name: 1-[1-(2-chloroethoxy)indazol-4-yl]ethanone CAS Name: 1-[1-(2-chloroethoxy)-4-indazolyl]ethanone IUPAC Name: 1-[1-(2-chloroethoxy)indazol-4-yl]ethanone Traditional Name: 1-[1-(2-chloroethoxy)indazol-4-yl]ethanone Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=NN(C2=CC=C1)OCCCl

Isomeric SMILES

CC(=O)C1=C2C=NN(C2=CC=C1)OCCCl

InChI

InChI=1S/C11H11ClN2O2/c1-8(15)9-3-2-4-11-10(9)7-13-14(11)16-6-5-12/h2-4,7H,5-6H2,1H3