(E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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)C3=CN=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=C/C(=O)C3=CN=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN2O4/c21-16-5-1-2-6-19(16)27-20-10-8-14(12-17(20)23(25)26)7-9-18(24)15-4-3-11-22-13-15/h1-13H/b9-7+