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

Systemtic Name: 1-(2-chlorophenyl)-3-(5-methoxy-2-oxidanyl-phenyl)propane-1,3-dione Openeye Name: 1-(2-chlorophenyl)-3-(2-hydroxy-5-methoxy-phenyl)propane-1,3-dione CAS Name: 1-(2-chlorophenyl)-3-(2-hydroxy-5-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(2-chlorophenyl)-3-(2-hydroxy-5-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(2-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=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CC=C2Cl

InChI

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