(E)-3-(4-nitrophenyl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(4-nitrophenyl)prop-2-enoyl chloride Openeye Name: (E)-3-(4-nitrophenyl)prop-2-enoyl chloride CAS Name: (E)-3-(4-nitrophenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enoyl chloride Traditional Name: (E)-3-(4-nitrophenyl)acryloyl chloride Formula: C18H12Cl2N2O6 MolecularWeight: 423.20368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)Cl)[N+](=O)[O-].C1=CC(=CC=C1C=CC(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)Cl)[N+](=O)[O-].C1=CC(=CC=C1/C=C/C(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/2C9H6ClNO3/c2*10-9(12)6-3-7-1-4-8(5-2-7)11(13)14/h2*1-6H/b2*6-3+