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

Systemtic Name: 1-(3-chlorophenyl)-5-(3-methoxy-4-oxidanyl-phenyl)pentane-1,3-dione Openeye Name: 1-(3-chlorophenyl)-5-(4-hydroxy-3-methoxy-phenyl)pentane-1,3-dione CAS Name: 1-(3-chlorophenyl)-5-(4-hydroxy-3-methoxyphenyl)pentane-1,3-dione IUPAC Name: 1-(3-chlorophenyl)-5-(4-hydroxy-3-methoxyphenyl)pentane-1,3-dione Traditional Name: 1-(3-chlorophenyl)-5-(4-hydroxy-3-methoxy-phenyl)pentane-1,3-dione Formula: C18H17ClO4 MolecularWeight: 332.77818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO4/c1-23-18-9-12(6-8-16(18)21)5-7-15(20)11-17(22)13-3-2-4-14(19)10-13/h2-4,6,8-10,21H,5,7,11H2,1H3