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

Systemtic Name: 1-(3,4-dichlorophenyl)-5-(3-methoxy-4-oxidanyl-phenyl)pentane-1,3-dione Openeye Name: 1-(3,4-dichlorophenyl)-5-(4-hydroxy-3-methoxy-phenyl)pentane-1,3-dione CAS Name: 1-(3,4-dichlorophenyl)-5-(4-hydroxy-3-methoxyphenyl)pentane-1,3-dione IUPAC Name: 1-(3,4-dichlorophenyl)-5-(4-hydroxy-3-methoxyphenyl)pentane-1,3-dione Traditional Name: 1-(3,4-dichlorophenyl)-5-(4-hydroxy-3-methoxy-phenyl)pentane-1,3-dione Formula: C18H16Cl2O4 MolecularWeight: 367.22324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2O4/c1-24-18-8-11(3-7-16(18)22)2-5-13(21)10-17(23)12-4-6-14(19)15(20)9-12/h3-4,6-9,22H,2,5,10H2,1H3