1-[8-(4-chloranylphenoxy)-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl]propan-1-one

Systemtic Name: 1-[8-(4-chloranylphenoxy)-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl]propan-1-one Openeye Name: 1-[8-(4-chlorophenoxy)-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl]propan-1-one CAS Name: 1-[8-(4-chlorophenoxy)-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl]-1-propanone IUPAC Name: 1-[8-(4-chlorophenoxy)-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl]propan-1-one Traditional Name: 1-[8-(4-chlorophenoxy)-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl]propan-1-one Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=C(C3=C1C=CC(=C3)OC4=CC=C(C=C4)Cl)NN=C2

Isomeric SMILES

CCC(=O)N1CC2=C(C3=C1C=CC(=C3)OC4=CC=C(C=C4)Cl)NN=C2

InChI

InChI=1S/C19H16ClN3O2/c1-2-18(24)23-11-12-10-21-22-19(12)16-9-15(7-8-17(16)23)25-14-5-3-13(20)4-6-14/h3-10H,2,11H2,1H3,(H,21,22)