4-[2,4-bis(chloranyl)phenoxy]-1-(4-bromophenyl)pentane-1,3-dione

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-1-(4-bromophenyl)pentane-1,3-dione Openeye Name: 1-(4-bromophenyl)-4-(2,4-dichlorophenoxy)pentane-1,3-dione CAS Name: 1-(4-bromophenyl)-4-(2,4-dichlorophenoxy)pentane-1,3-dione IUPAC Name: 1-(4-bromophenyl)-4-(2,4-dichlorophenoxy)pentane-1,3-dione Traditional Name: 1-(4-bromophenyl)-4-(2,4-dichlorophenoxy)pentane-1,3-dione Formula: C17H13BrCl2O3 MolecularWeight: 416.09332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(=O)C1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)CC(=O)C1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13BrCl2O3/c1-10(23-17-7-6-13(19)8-14(17)20)15(21)9-16(22)11-2-4-12(18)5-3-11/h2-8,10H,9H2,1H3