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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=N1)C(=CC=C2)OCCCl

Isomeric SMILES

CC(=O)N1C2=C(C=N1)C(=CC=C2)OCCCl

InChI

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