(E)-3-[2,6-bis(chloranyl)-4-oxidanyl-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2,6-bis(chloranyl)-4-oxidanyl-phenyl]prop-2-enoic acid Openeye Name: (E)-3-(2,6-dichloro-4-hydroxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2,6-dichloro-4-hydroxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2,6-dichloro-4-hydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2,6-dichloro-4-hydroxy-phenyl)acrylic acid Formula: C9H6Cl2O3 MolecularWeight: 233.04814

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)C=CC(=O)O)Cl)O

Isomeric SMILES

C1=C(C=C(C(=C1Cl)/C=C/C(=O)O)Cl)O

InChI

InChI=1S/C9H6Cl2O3/c10-7-3-5(12)4-8(11)6(7)1-2-9(13)14/h1-4,12H,(H,13,14)/b2-1+