4-(4-chloranylphenoxy)-1-(4-methylphenyl)butane-1,3-dione

Systemtic Name: 4-(4-chloranylphenoxy)-1-(4-methylphenyl)butane-1,3-dione Openeye Name: 4-(4-chlorophenoxy)-1-(p-tolyl)butane-1,3-dione CAS Name: 4-(4-chlorophenoxy)-1-(4-methylphenyl)butane-1,3-dione IUPAC Name: 4-(4-chlorophenoxy)-1-(4-methylphenyl)butane-1,3-dione Traditional Name: 4-(4-chlorophenoxy)-1-(p-tolyl)butane-1,3-dione Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c1-12-2-4-13(5-3-12)17(20)10-15(19)11-21-16-8-6-14(18)7-9-16/h2-9H,10-11H2,1H3