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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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