(2S)-2-[(1R)-1-(3-chlorophenyl)-2-methylidene-3-oxidanylidene-butyl]-2H-furan-5-one

Systemtic Name: (2S)-2-[(1R)-1-(3-chlorophenyl)-2-methylidene-3-oxidanylidene-butyl]-2H-furan-5-one Openeye Name: (2S)-2-[(1R)-1-(3-chlorophenyl)-2-methylene-3-oxo-butyl]-2H-furan-5-one CAS Name: (2S)-2-[(1R)-1-(3-chlorophenyl)-2-methylene-3-oxobutyl]-2H-furan-5-one IUPAC Name: (2S)-2-[(1R)-1-(3-chlorophenyl)-2-methylidene-3-oxobutyl]-2H-furan-5-one Traditional Name: (2S)-2-[(1R)-2-acetyl-1-(3-chlorophenyl)allyl]-2H-furan-5-one Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1C=CC(=O)O1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C(=C)[C@H]([C@@H]1C=CC(=O)O1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClO3/c1-9(10(2)17)15(13-6-7-14(18)19-13)11-4-3-5-12(16)8-11/h3-8,13,15H,1H2,2H3/t13-,15-/m0/s1