1-bromanyl-1,3-bis(4-chloranylphenoxy)-3-methyl-butan-2-one

Systemtic Name: 1-bromanyl-1,3-bis(4-chloranylphenoxy)-3-methyl-butan-2-one Openeye Name: 1-bromo-1,3-bis(4-chlorophenoxy)-3-methyl-butan-2-one CAS Name: 1-bromo-1,3-bis(4-chlorophenoxy)-3-methyl-2-butanone IUPAC Name: 1-bromo-1,3-bis(4-chlorophenoxy)-3-methylbutan-2-one Traditional Name: 1-bromo-1,3-bis(4-chlorophenoxy)-3-methyl-butan-2-one Formula: C17H15BrCl2O3 MolecularWeight: 418.1092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C(OC1=CC=C(C=C1)Cl)Br)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)C(OC1=CC=C(C=C1)Cl)Br)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15BrCl2O3/c1-17(2,23-14-9-5-12(20)6-10-14)15(21)16(18)22-13-7-3-11(19)4-8-13/h3-10,16H,1-2H3