1-(4-chlorophenyl)-3-(5-methoxy-2-oxidanyl-phenyl)propane-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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