1-[(4R)-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone

Systemtic Name: 1-[(4R)-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone Openeye Name: 1-[(4R)-4-(2-chloro-6-methoxy-3-quinolyl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone CAS Name: 1-[(4R)-4-(2-chloro-6-methoxy-3-quinolinyl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone IUPAC Name: 1-[(4R)-4-(2-chloro-6-methoxyquinolin-3-yl)-4,5-dihydro-1H-pyrazol-3-yl]ethanone Traditional Name: 1-[(4R)-4-(2-chloro-6-methoxy-3-quinolyl)-2-pyrazolin-3-yl]ethanone Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNCC1C2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CC(=O)C1=NNC[C@H]1C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-8(20)14-12(7-17-19-14)11-6-9-5-10(21-2)3-4-13(9)18-15(11)16/h3-6,12,17H,7H2,1-2H3/t12-/m0/s1