(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)acrylic acid Formula: C10H9ClO4 MolecularWeight: 228.62906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)Cl)O

InChI

InChI=1S/C10H9ClO4/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,14H,1H3,(H,12,13)/b3-2+