(2S,3R)-1-(4-chlorophenyl)-2-methoxy-3-methyl-5-phenyl-pentane-1,5-dione

Systemtic Name: (2S,3R)-1-(4-chlorophenyl)-2-methoxy-3-methyl-5-phenyl-pentane-1,5-dione Openeye Name: (2S,3R)-1-(4-chlorophenyl)-2-methoxy-3-methyl-5-phenyl-pentane-1,5-dione CAS Name: (2S,3R)-1-(4-chlorophenyl)-2-methoxy-3-methyl-5-phenylpentane-1,5-dione IUPAC Name: (2S,3R)-1-(4-chlorophenyl)-2-methoxy-3-methyl-5-phenylpentane-1,5-dione Traditional Name: (2S,3R)-1-(4-chlorophenyl)-2-methoxy-3-methyl-5-phenyl-pentane-1,5-dione Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO3/c1-13(12-17(21)14-6-4-3-5-7-14)19(23-2)18(22)15-8-10-16(20)11-9-15/h3-11,13,19H,12H2,1-2H3/t13-,19+/m1/s1