1-(8-chloranyl-1-ethyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one

Systemtic Name: 1-(8-chloranyl-1-ethyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(8-chloro-1-ethyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one CAS Name: 1-(8-chloro-1-ethyl-4H-pyrazolo[4,3-c]quinolin-5-yl)-1-propanone IUPAC Name: 1-(8-chloro-1-ethyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(8-chloro-1-ethyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=C(C3=C1C=CC(=C3)Cl)N(N=C2)CC

Isomeric SMILES

CCC(=O)N1CC2=C(C3=C1C=CC(=C3)Cl)N(N=C2)CC

InChI

InChI=1S/C15H16ClN3O/c1-3-14(20)18-9-10-8-17-19(4-2)15(10)12-7-11(16)5-6-13(12)18/h5-8H,3-4,9H2,1-2H3