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

Systemtic Name: 1-(8-chloranyl-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(8-chloro-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one CAS Name: 1-(8-chloro-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)-1-propanone IUPAC Name: 1-(8-chloro-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(8-chloro-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O/c1-3-13(19)18-8-9-7-16-17(2)14(9)11-6-10(15)4-5-12(11)18/h4-7H,3,8H2,1-2H3