4-(4-chloranyl-2-methyl-phenoxy)-1-(4-chlorophenyl)butane-1,3-dione

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-(4-chlorophenyl)butane-1,3-dione Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-(4-chlorophenyl)butane-1,3-dione CAS Name: 4-(4-chloro-2-methylphenoxy)-1-(4-chlorophenyl)butane-1,3-dione IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-(4-chlorophenyl)butane-1,3-dione Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-(4-chlorophenyl)butane-1,3-dione Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14Cl2O3/c1-11-8-14(19)6-7-17(11)22-10-15(20)9-16(21)12-2-4-13(18)5-3-12/h2-8H,9-10H2,1H3