(E)-4-[chloranyl(phenyl)methoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[chloranyl(phenyl)methoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[chloro(phenyl)methoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[chloro(phenyl)methoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[chloro(phenyl)methoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[chloro(phenyl)methoxy]-4-keto-but-2-enoic acid Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO4/c12-11(8-4-2-1-3-5-8)16-10(15)7-6-9(13)14/h1-7,11H,(H,13,14)/b7-6+