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

Systemtic Name: 1-bromanyl-1-[2-chloranyl-4-[(2,4-dichlorophenyl)diazenyl]phenoxy]-3,3-dimethyl-butan-2-one Openeye Name: 1-bromo-1-[2-chloro-4-(2,4-dichlorophenyl)azo-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-bromo-1-[2-chloro-4-(2,4-dichlorophenyl)azophenoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-bromo-1-[2-chloro-4-[(2,4-dichlorophenyl)diazenyl]phenoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-bromo-1-[2-chloro-4-(2,4-dichlorophenyl)azo-phenoxy]-3,3-dimethyl-butan-2-one Formula: C18H16BrCl3N2O2 MolecularWeight: 478.59484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(OC1=C(C=C(C=C1)N=NC2=C(C=C(C=C2)Cl)Cl)Cl)Br

Isomeric SMILES

CC(C)(C)C(=O)C(OC1=C(C=C(C=C1)N=NC2=C(C=C(C=C2)Cl)Cl)Cl)Br

InChI

InChI=1S/C18H16BrCl3N2O2/c1-18(2,3)16(25)17(19)26-15-7-5-11(9-13(15)22)23-24-14-6-4-10(20)8-12(14)21/h4-9,17H,1-3H3