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

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-chloro-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-methoxy-phenyl)acrylate Formula: C10H8ClO3- MolecularWeight: 211.62172

Click to see the large picture

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)/p-1/b5-3+