(E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[1-(4-chlorophenyl)-2-pyrrolyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-2-cyano-acrylate Formula: C14H8ClN2O2- MolecularWeight: 271.67852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN(C(=C1)/C=C(\C#N)/C(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H9ClN2O2/c15-11-3-5-12(6-4-11)17-7-1-2-13(17)8-10(9-16)14(18)19/h1-8H,(H,18,19)/p-1/b10-8+