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

Systemtic Name: (E)-3-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]prop-2-enoyl chloride Openeye Name: (E)-3-[5-(4-methyl-3-nitro-phenyl)-2-furyl]prop-2-enoyl chloride CAS Name: (E)-3-[5-(4-methyl-3-nitrophenyl)-2-furanyl]-2-propenoyl chloride IUPAC Name: (E)-3-[5-(4-methyl-3-nitrophenyl)furan-2-yl]prop-2-enoyl chloride Traditional Name: (E)-3-[5-(4-methyl-3-nitro-phenyl)-2-furyl]acryloyl chloride Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO4/c1-9-2-3-10(8-12(9)16(18)19)13-6-4-11(20-13)5-7-14(15)17/h2-8H,1H3/b7-5+