1-[2,6-bis(bromanyl)-4-phenoxy-phenoxy]-1-chloranyl-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[2,6-bis(bromanyl)-4-phenoxy-phenoxy]-1-chloranyl-3,3-dimethyl-butan-2-one Openeye Name: 1-chloro-1-(2,6-dibromo-4-phenoxy-phenoxy)-3,3-dimethyl-butan-2-one CAS Name: 1-chloro-1-(2,6-dibromo-4-phenoxyphenoxy)-3,3-dimethyl-2-butanone IUPAC Name: 1-chloro-1-(2,6-dibromo-4-phenoxyphenoxy)-3,3-dimethylbutan-2-one Traditional Name: 1-chloro-1-(2,6-dibromo-4-phenoxy-phenoxy)-3,3-dimethyl-butan-2-one Formula: C18H17Br2ClO3 MolecularWeight: 476.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(OC1=C(C=C(C=C1Br)OC2=CC=CC=C2)Br)Cl

Isomeric SMILES

CC(C)(C)C(=O)C(OC1=C(C=C(C=C1Br)OC2=CC=CC=C2)Br)Cl

InChI

InChI=1S/C18H17Br2ClO3/c1-18(2,3)16(22)17(21)24-15-13(19)9-12(10-14(15)20)23-11-7-5-4-6-8-11/h4-10,17H,1-3H3