1-[8-chloranyl-1-(2-hydroxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one

Systemtic Name: 1-[8-chloranyl-1-(2-hydroxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Openeye Name: 1-[8-chloro-1-(2-hydroxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one CAS Name: 1-[8-chloro-1-(2-hydroxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]-1-propanone IUPAC Name: 1-[8-chloro-1-(2-hydroxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Traditional Name: 1-[8-chloro-1-(2-hydroxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2/c1-2-14(21)18-9-10-8-17-19(5-6-20)15(10)12-7-11(16)3-4-13(12)18/h3-4,7-8,20H,2,5-6,9H2,1H3