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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-hydroxyphenyl)pentane-1,3,5-trione Openeye Name: 1-(2-chlorophenyl)-5-(4-hydroxyphenyl)pentane-1,3,5-trione CAS Name: 1-(2-chlorophenyl)-5-(4-hydroxyphenyl)pentane-1,3,5-trione IUPAC Name: 1-(2-chlorophenyl)-5-(4-hydroxyphenyl)pentane-1,3,5-trione Traditional Name: 1-(2-chlorophenyl)-5-(4-hydroxyphenyl)pentane-1,3,5-trione Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO4/c18-15-4-2-1-3-14(15)17(22)10-13(20)9-16(21)11-5-7-12(19)8-6-11/h1-8,19H,9-10H2