(Z,2R)-1-(4-chlorophenyl)-5-oxidanyl-2,5-diphenyl-pent-4-ene-1,3-dione

Systemtic Name: (Z,2R)-1-(4-chlorophenyl)-5-oxidanyl-2,5-diphenyl-pent-4-ene-1,3-dione Openeye Name: (Z,2R)-1-(4-chlorophenyl)-5-hydroxy-2,5-diphenyl-pent-4-ene-1,3-dione CAS Name: (Z,2R)-1-(4-chlorophenyl)-5-hydroxy-2,5-diphenyl-4-pentene-1,3-dione IUPAC Name: (Z,2R)-1-(4-chlorophenyl)-5-hydroxy-2,5-diphenylpent-4-ene-1,3-dione Traditional Name: (Z,2R)-1-(4-chlorophenyl)-5-hydroxy-2,5-diphenyl-pent-4-ene-1,3-dione Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C=C(C2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)/C=C(/C2=CC=CC=C2)\O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClO3/c24-19-13-11-18(12-14-19)23(27)22(17-9-5-2-6-10-17)21(26)15-20(25)16-7-3-1-4-8-16/h1-15,22,25H/b20-15-/t22-/m1/s1