(Z)-2-[(2-chlorophenyl)methyl]but-2-enedioate

Systemtic Name: (Z)-2-[(2-chlorophenyl)methyl]but-2-enedioate Openeye Name: (Z)-2-[(2-chlorophenyl)methyl]but-2-enedioate CAS Name: (Z)-2-[(2-chlorophenyl)methyl]-2-butenedioate IUPAC Name: (Z)-2-[(2-chlorophenyl)methyl]but-2-enedioate Traditional Name: (Z)-2-(2-chlorobenzyl)but-2-enedioate Formula: C11H7ClO4-2 MolecularWeight: 238.62388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO4/c12-9-4-2-1-3-7(9)5-8(11(15)16)6-10(13)14/h1-4,6H,5H2,(H,13,14)(H,15,16)/p-2/b8-6-