(E)-1,1,1-tris(chloranyl)-2-(3-nitrophenyl)-4-phenyl-but-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(chloranyl)-2-(3-nitrophenyl)-4-phenyl-but-3-en-2-ol Openeye Name: (E)-1,1,1-trichloro-2-(3-nitrophenyl)-4-phenyl-but-3-en-2-ol CAS Name: (E)-1,1,1-trichloro-2-(3-nitrophenyl)-4-phenyl-3-buten-2-ol IUPAC Name: (E)-1,1,1-trichloro-2-(3-nitrophenyl)-4-phenylbut-3-en-2-ol Traditional Name: (E)-1,1,1-trichloro-2-(3-nitrophenyl)-4-phenyl-but-3-en-2-ol Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO3/c17-16(18,19)15(21,10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)20(22)23/h1-11,21H/b10-9+