2-(6-chloranylindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 2-(6-chloranylindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(6-chloroindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone CAS Name: 2-(6-chloro-1-indazolyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 2-(6-chloroindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Traditional Name: 2-(6-chloroindazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Formula: C16H18ClN3O3 MolecularWeight: 335.78542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CN3C4=C(C=CC(=C4)Cl)C=N3

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CN3C4=C(C=CC(=C4)Cl)C=N3

InChI

InChI=1S/C16H18ClN3O3/c17-13-2-1-12-10-18-20(14(12)9-13)11-15(21)19-5-3-16(4-6-19)22-7-8-23-16/h1-2,9-10H,3-8,11H2