(2S)-2-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-2H-furan-5-one

Systemtic Name: (2S)-2-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-2H-furan-5-one Openeye Name: (2S)-2-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl]-2H-furan-5-one CAS Name: (2S)-2-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]-2H-furan-5-one IUPAC Name: (2S)-2-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]-2H-furan-5-one Traditional Name: (2S)-2-[(1R)-1-(4-chlorophenyl)-3-keto-3-phenyl-propyl]-2H-furan-5-one Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2C=CC(=O)O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@@H]([C@@H]2C=CC(=O)O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClO3/c20-15-8-6-13(7-9-15)16(18-10-11-19(22)23-18)12-17(21)14-4-2-1-3-5-14/h1-11,16,18H,12H2/t16-,18+/m1/s1