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

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]acrylic acid Formula: C15H10ClNO5 MolecularWeight: 319.6966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO5/c16-11-3-1-2-4-13(11)22-14-7-5-10(6-8-15(18)19)9-12(14)17(20)21/h1-9H,(H,18,19)/b8-6+