(4R)-4-(4-chloranyl-2-methyl-phenoxy)-1-(4-chlorophenyl)pentane-1,3-dione

Systemtic Name: (4R)-4-(4-chloranyl-2-methyl-phenoxy)-1-(4-chlorophenyl)pentane-1,3-dione Openeye Name: (4R)-4-(4-chloro-2-methyl-phenoxy)-1-(4-chlorophenyl)pentane-1,3-dione CAS Name: (4R)-4-(4-chloro-2-methylphenoxy)-1-(4-chlorophenyl)pentane-1,3-dione IUPAC Name: (4R)-4-(4-chloro-2-methylphenoxy)-1-(4-chlorophenyl)pentane-1,3-dione Traditional Name: (4R)-4-(4-chloro-2-methyl-phenoxy)-1-(4-chlorophenyl)pentane-1,3-dione Formula: C18H16Cl2O3 MolecularWeight: 351.22384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2O3/c1-11-9-15(20)7-8-18(11)23-12(2)16(21)10-17(22)13-3-5-14(19)6-4-13/h3-9,12H,10H2,1-2H3/t12-/m1/s1