(2E)-2-[(4-methylphenyl)-oxidanyl-methylidene]-3-oxidanylidene-butanoyl chloride

Systemtic Name: (2E)-2-[(4-methylphenyl)-oxidanyl-methylidene]-3-oxidanylidene-butanoyl chloride Openeye Name: (2E)-2-[hydroxy(p-tolyl)methylene]-3-oxo-butanoyl chloride CAS Name: (2E)-2-[hydroxy-(4-methylphenyl)methylidene]-3-oxobutanoyl chloride IUPAC Name: (2E)-2-[hydroxy-(4-methylphenyl)methylidene]-3-oxobutanoyl chloride Traditional Name: (E)-2-acetyl-3-hydroxy-3-(p-tolyl)acryloyl chloride Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)C)C(=O)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C(=O)C)\C(=O)Cl)/O

InChI

InChI=1S/C12H11ClO3/c1-7-3-5-9(6-4-7)11(15)10(8(2)14)12(13)16/h3-6,15H,1-2H3/b11-10+