(E)-3-[2-chloranyl-6-(3-ethylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-chloranyl-6-(3-ethylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-chloro-6-(3-ethylphenoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-chloro-6-(3-ethylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-chloro-6-(3-ethylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-chloro-6-(3-ethylphenoxy)phenyl]acrylate Formula: C17H14ClO3- MolecularWeight: 301.74426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C(=CC=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C(=CC=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15ClO3/c1-2-12-5-3-6-13(11-12)21-16-8-4-7-15(18)14(16)9-10-17(19)20/h3-11H,2H2,1H3,(H,19,20)/p-1/b10-9+