(E)-3-[2-[(4-chloranylphenoxy)methyl]pyrimidin-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(4-chloranylphenoxy)methyl]pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-[2-[(4-chlorophenoxy)methyl]pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[2-[(4-chlorophenoxy)methyl]-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[2-[(4-chlorophenoxy)methyl]pyrimidin-5-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(4-chlorophenoxy)methyl]pyrimidin-5-yl]acrylate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC=C(C=N2)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC=C(C=N2)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O3/c15-11-2-4-12(5-3-11)20-9-13-16-7-10(8-17-13)1-6-14(18)19/h1-8H,9H2,(H,18,19)/p-1/b6-1+