6-bromanyl-2-chloranyl-3-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]quinoline

Systemtic Name: 6-bromanyl-2-chloranyl-3-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]quinoline Openeye Name: 6-bromo-2-chloro-3-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]quinoline CAS Name: 6-bromo-2-chloro-3-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]quinoline IUPAC Name: 6-bromo-2-chloro-3-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]quinoline Traditional Name: 6-bromo-2-chloro-3-[5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]quinoline Formula: C25H19BrClN3O MolecularWeight: 492.79486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=CC(=CC4=C3)Br)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=CC(=CC4=C3)Br)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H19BrClN3O/c1-31-20-10-7-16(8-11-20)23-15-24(30(29-23)19-5-3-2-4-6-19)21-14-17-13-18(26)9-12-22(17)28-25(21)27/h2-14,24H,15H2,1H3