(E)-3-(5-chloranyl-2-prop-2-ynoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(5-chloranyl-2-prop-2-ynoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-prop-2-ynoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-prop-2-ynoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-prop-2-ynoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2-propargyloxy-phenyl)acrylate Formula: C12H8ClO3- MolecularWeight: 235.64312

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Cl)C=CC(=O)[O-]

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H9ClO3/c1-2-7-16-11-5-4-10(13)8-9(11)3-6-12(14)15/h1,3-6,8H,7H2,(H,14,15)/p-1/b6-3+