(E)-3-[4-(3-chloranylphenoxy)-3-nitro-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(3-chloranylphenoxy)-3-nitro-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(3-chlorophenoxy)-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(3-chlorophenoxy)-3-nitrophenyl]-2-propenoate IUPAC Name: (E)-3-[4-(3-chlorophenoxy)-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-chlorophenoxy)-3-nitro-phenyl]acrylate Formula: C15H9ClNO5- MolecularWeight: 318.68866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10ClNO5/c16-11-2-1-3-12(9-11)22-14-6-4-10(5-7-15(18)19)8-13(14)17(20)21/h1-9H,(H,18,19)/p-1/b7-5+