1-(4-chlorophenyl)-3-(2-methoxy-6-oxidanyl-phenyl)propane-1,3-dione

Systemtic Name: 1-(4-chlorophenyl)-3-(2-methoxy-6-oxidanyl-phenyl)propane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-3-(2-hydroxy-6-methoxy-phenyl)propane-1,3-dione CAS Name: 1-(4-chlorophenyl)-3-(2-hydroxy-6-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-3-(2-hydroxy-6-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-3-(2-hydroxy-6-methoxy-phenyl)propane-1,3-dione Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)CC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)CC(=O)C2=CC=C(C=C2)Cl)O

InChI

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