1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)propane-1,3-dione

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)propane-1,3-dione Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(p-tolyl)propane-1,3-dione Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3/c1-10-2-4-11(5-3-10)15(19)9-16(20)13-8-12(17)6-7-14(13)18/h2-8,18H,9H2,1H3