1-(2-chlorophenyl)-5-(4-methoxyphenyl)pentane-1,3,5-trione

Systemtic Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)pentane-1,3,5-trione Openeye Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)pentane-1,3,5-trione CAS Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)pentane-1,3,5-trione IUPAC Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)pentane-1,3,5-trione Traditional Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)pentane-1,3,5-trione Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO4/c1-23-14-8-6-12(7-9-14)17(21)10-13(20)11-18(22)15-4-2-3-5-16(15)19/h2-9H,10-11H2,1H3