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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-(4-methylphenyl)butane-1,3-dione Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-(p-tolyl)butane-1,3-dione CAS Name: 4-(4-chloro-2-methylphenoxy)-1-(4-methylphenyl)butane-1,3-dione IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-(4-methylphenyl)butane-1,3-dione Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-(p-tolyl)butane-1,3-dione Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H17ClO3/c1-12-3-5-14(6-4-12)17(21)10-16(20)11-22-18-8-7-15(19)9-13(18)2/h3-9H,10-11H2,1-2H3