(3R)-2-(3-bromophenyl)-3-(2,4-dichlorophenyl)-5-[2-(2,4-dichlorophenyl)ethenyl]-1,3-dihydropyrazole

Systemtic Name: (3R)-2-(3-bromophenyl)-3-(2,4-dichlorophenyl)-5-[2-(2,4-dichlorophenyl)ethenyl]-1,3-dihydropyrazole Openeye Name: (3R)-2-(3-bromophenyl)-3-(2,4-dichlorophenyl)-5-[2-(2,4-dichlorophenyl)vinyl]-1,3-dihydropyrazole CAS Name: (3R)-2-(3-bromophenyl)-3-(2,4-dichlorophenyl)-5-[2-(2,4-dichlorophenyl)ethenyl]-1,3-dihydropyrazole IUPAC Name: (3R)-2-(3-bromophenyl)-3-(2,4-dichlorophenyl)-5-[2-(2,4-dichlorophenyl)ethenyl]-1,3-dihydropyrazole Traditional Name: (5R)-1-(3-bromophenyl)-5-(2,4-dichlorophenyl)-3-[2-(2,4-dichlorophenyl)vinyl]-3-pyrazoline Formula: C23H15BrCl4N2 MolecularWeight: 541.0946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(C=C(N2)C=CC3=C(C=C(C=C3)Cl)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2[C@H](C=C(N2)C=CC3=C(C=C(C=C3)Cl)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15BrCl4N2/c24-15-2-1-3-19(10-15)30-23(20-9-7-17(26)12-22(20)28)13-18(29-30)8-5-14-4-6-16(25)11-21(14)27/h1-13,23,29H/t23-/m1/s1