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

Systemtic Name: 1-(2-but-2-ynyl-8-chloranyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(2-but-2-ynyl-8-chloro-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one CAS Name: 1-(2-but-2-ynyl-8-chloro-4H-pyrazolo[4,3-c]quinolin-5-yl)-1-propanone IUPAC Name: 1-(2-but-2-ynyl-8-chloro-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(2-but-2-ynyl-8-chloro-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=CN(N=C2C3=C1C=CC(=C3)Cl)CC#CC

Isomeric SMILES

CCC(=O)N1CC2=CN(N=C2C3=C1C=CC(=C3)Cl)CC#CC

InChI

InChI=1S/C17H16ClN3O/c1-3-5-8-20-10-12-11-21(16(22)4-2)15-7-6-13(18)9-14(15)17(12)19-20/h6-7,9-10H,4,8,11H2,1-2H3