(4R)-4-(4-chloranylphenoxy)-1-phenyl-pentane-1,3-dione

Systemtic Name: (4R)-4-(4-chloranylphenoxy)-1-phenyl-pentane-1,3-dione Openeye Name: (4R)-4-(4-chlorophenoxy)-1-phenyl-pentane-1,3-dione CAS Name: (4R)-4-(4-chlorophenoxy)-1-phenylpentane-1,3-dione IUPAC Name: (4R)-4-(4-chlorophenoxy)-1-phenylpentane-1,3-dione Traditional Name: (4R)-4-(4-chlorophenoxy)-1-phenyl-pentane-1,3-dione Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)CC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO3/c1-12(21-15-9-7-14(18)8-10-15)16(19)11-17(20)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3/t12-/m1/s1