(E)-3-[5-chloranyl-2-(pyridin-4-ylmethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-(pyridin-4-ylmethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-(4-pyridylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-(pyridin-4-ylmethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-(pyridin-4-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(4-pyridylmethoxy)phenyl]acrylate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=CC(=O)[O-])OCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=C/C(=O)[O-])OCC2=CC=NC=C2

InChI

InChI=1S/C15H12ClNO3/c16-13-2-3-14(12(9-13)1-4-15(18)19)20-10-11-5-7-17-8-6-11/h1-9H,10H2,(H,18,19)/p-1/b4-1+