(E)-3-[4-(3-chloranylpropoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(3-chloranylpropoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(3-chloropropoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(3-chloropropoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(3-chloropropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-chloropropoxy)phenyl]acrylate Formula: C12H12ClO3- MolecularWeight: 239.67488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])OCCCCl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[O-])OCCCCl

InChI

InChI=1S/C12H13ClO3/c13-8-1-9-16-11-5-2-10(3-6-11)4-7-12(14)15/h2-7H,1,8-9H2,(H,14,15)/p-1/b7-4+