(Z)-2-chloranyl-3-phenyl-but-2-enedioic acid

Systemtic Name: (Z)-2-chloranyl-3-phenyl-but-2-enedioic acid Openeye Name: (Z)-2-chloro-3-phenyl-but-2-enedioic acid CAS Name: (Z)-2-chloro-3-phenyl-2-butenedioic acid IUPAC Name: (Z)-2-chloro-3-phenylbut-2-enedioic acid Traditional Name: (Z)-2-chloro-3-phenyl-but-2-enedioic acid Formula: C10H7ClO4 MolecularWeight: 226.61318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO4/c11-8(10(14)15)7(9(12)13)6-4-2-1-3-5-6/h1-5H,(H,12,13)(H,14,15)/b8-7-