(E)-3-[5-(4-ethoxy-3-nitro-phenyl)furan-2-yl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[5-(4-ethoxy-3-nitro-phenyl)furan-2-yl]prop-2-enoyl chloride Openeye Name: (E)-3-[5-(4-ethoxy-3-nitro-phenyl)-2-furyl]prop-2-enoyl chloride CAS Name: (E)-3-[5-(4-ethoxy-3-nitrophenyl)-2-furanyl]-2-propenoyl chloride IUPAC Name: (E)-3-[5-(4-ethoxy-3-nitrophenyl)furan-2-yl]prop-2-enoyl chloride Traditional Name: (E)-3-[5-(4-ethoxy-3-nitro-phenyl)-2-furyl]acryloyl chloride Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO5/c1-2-21-14-6-3-10(9-12(14)17(19)20)13-7-4-11(22-13)5-8-15(16)18/h3-9H,2H2,1H3/b8-5+