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

Systemtic Name: 1-[2-chloranyl-4-[(2,4-dichlorophenyl)diazenyl]phenoxy]-3,3-dimethyl-butan-2-one Openeye Name: 1-[2-chloro-4-(2,4-dichlorophenyl)azo-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[2-chloro-4-(2,4-dichlorophenyl)azophenoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[2-chloro-4-[(2,4-dichlorophenyl)diazenyl]phenoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-[2-chloro-4-(2,4-dichlorophenyl)azo-phenoxy]-3,3-dimethyl-butan-2-one Formula: C18H17Cl3N2O2 MolecularWeight: 399.69878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=C(C=C(C=C1)N=NC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC(C)(C)C(=O)COC1=C(C=C(C=C1)N=NC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O2/c1-18(2,3)17(24)10-25-16-7-5-12(9-14(16)21)22-23-15-6-4-11(19)8-13(15)20/h4-9H,10H2,1-3H3