4-[(4-chlorophenyl)methylidene]-3-methyl-pent-2-enedioate

Systemtic Name: 4-[(4-chlorophenyl)methylidene]-3-methyl-pent-2-enedioate Openeye Name: 4-[(4-chlorophenyl)methylene]-3-methyl-pent-2-enedioate CAS Name: 4-[(4-chlorophenyl)methylidene]-3-methyl-2-pentenedioate IUPAC Name: 4-[(4-chlorophenyl)methylidene]-3-methylpent-2-enedioate Traditional Name: 4-(4-chlorobenzylidene)-3-methyl-pent-2-enedioate Formula: C13H9ClO4-2 MolecularWeight: 264.66116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=CC1=CC=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

CC(=CC(=O)[O-])C(=CC1=CC=C(C=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C13H11ClO4/c1-8(6-12(15)16)11(13(17)18)7-9-2-4-10(14)5-3-9/h2-7H,1H3,(H,15,16)(H,17,18)/p-2