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

Systemtic Name: (E)-3-[5-(5-chloranyl-4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-enoyl chloride Openeye Name: (E)-3-[5-(5-chloro-4-methyl-2-nitro-phenyl)-2-furyl]prop-2-enoyl chloride CAS Name: (E)-3-[5-(5-chloro-4-methyl-2-nitrophenyl)-2-furanyl]-2-propenoyl chloride IUPAC Name: (E)-3-[5-(5-chloro-4-methyl-2-nitrophenyl)furan-2-yl]prop-2-enoyl chloride Traditional Name: (E)-3-[5-(5-chloro-4-methyl-2-nitro-phenyl)-2-furyl]acryloyl chloride Formula: C14H9Cl2NO4 MolecularWeight: 326.13156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO4/c1-8-6-12(17(19)20)10(7-11(8)15)13-4-2-9(21-13)3-5-14(16)18/h2-7H,1H3/b5-3+