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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=C(C=C(C=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)COC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H12ClNO3/c16-13-4-5-14(12(8-13)3-6-15(18)19)20-10-11-2-1-7-17-9-11/h1-9H,10H2,(H,18,19)/p-1/b6-3+