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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methoxy-2-oxidanyl-phenyl)propane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-3-(2-hydroxy-4-methoxy-phenyl)propane-1,3-dione CAS Name: 1-(4-chlorophenyl)-3-(2-hydroxy-4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-3-(2-hydroxy-4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-3-(2-hydroxy-4-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)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

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