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

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H13ClO4/c1-21-12-5-2-10(3-6-12)15(19)9-16(20)13-8-11(17)4-7-14(13)18/h2-8,18H,9H2,1H3