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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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