(E)-1-(4-chloranyl-3-nitro-phenyl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C17H10ClN3O3 MolecularWeight: 339.7326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN3O3/c18-13-7-5-11(9-16(13)21(23)24)17(22)8-6-12-10-19-14-3-1-2-4-15(14)20-12/h1-10H/b8-6+