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

Systemtic Name: 1-(8-chloranyl-1-prop-2-ynyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(8-chloro-1-prop-2-ynyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one CAS Name: 1-(8-chloro-1-prop-2-ynyl-4H-pyrazolo[4,3-c]quinolin-5-yl)-1-propanone IUPAC Name: 1-(8-chloro-1-prop-2-ynyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(8-chloro-1-propargyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c1-3-7-20-16-11(9-18-20)10-19(15(21)4-2)14-6-5-12(17)8-13(14)16/h1,5-6,8-9H,4,7,10H2,2H3