1-(4-bromophenyl)-2-chloranyl-4-(4-chloranylphenoxy)pentane-1,3-dione

Systemtic Name: 1-(4-bromophenyl)-2-chloranyl-4-(4-chloranylphenoxy)pentane-1,3-dione Openeye Name: 1-(4-bromophenyl)-2-chloro-4-(4-chlorophenoxy)pentane-1,3-dione CAS Name: 1-(4-bromophenyl)-2-chloro-4-(4-chlorophenoxy)pentane-1,3-dione IUPAC Name: 1-(4-bromophenyl)-2-chloro-4-(4-chlorophenoxy)pentane-1,3-dione Traditional Name: 1-(4-bromophenyl)-2-chloro-4-(4-chlorophenoxy)pentane-1,3-dione Formula: C17H13BrCl2O3 MolecularWeight: 416.09332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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