1-[3-(6-bromanyl-2-chloranyl-quinolin-3-yl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(6-bromanyl-2-chloranyl-quinolin-3-yl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(6-bromo-2-chloro-3-quinolyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(6-bromo-2-chloro-3-quinolinyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(6-bromo-2-chloroquinolin-3-yl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(6-bromo-2-chloro-3-quinolyl)-3-(4-chlorophenyl)-2-pyrazolin-1-yl]ethanone Formula: C20H14BrCl2N3O MolecularWeight: 463.15466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=C(N=C4C=CC(=CC4=C3)Br)Cl

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=C(N=C4C=CC(=CC4=C3)Br)Cl

InChI

InChI=1S/C20H14BrCl2N3O/c1-11(27)26-19(10-18(25-26)12-2-5-15(22)6-3-12)16-9-13-8-14(21)4-7-17(13)24-20(16)23/h2-9,19H,10H2,1H3