(E)-3-(3-chloranyl-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-chloranyl-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-chloro-4-hydroxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-hydroxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-hydroxy-phenyl)acrylate Formula: C9H6ClO3- MolecularWeight: 197.59514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)[O-])Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClO3/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1-5,11H,(H,12,13)/p-1/b4-2+