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

Systemtic Name: (E)-3-(3-chloranyl-4-prop-2-enoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-allyloxy-3-chloro-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-prop-2-enoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-chloro-phenyl)acrylate Formula: C12H10ClO3- MolecularWeight: 237.659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO3/c1-2-7-16-11-5-3-9(8-10(11)13)4-6-12(14)15/h2-6,8H,1,7H2,(H,14,15)/p-1/b6-4+