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

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-chloro-4-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-chloro-4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-chloro-4-methoxy-phenyl)acrylic acid Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+