3-(2-chlorophenyl)-6-iodanyl-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(2-chlorophenyl)-6-iodanyl-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(4-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(4-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(4-nitrophenyl)vinyl]quinazolin-4-one Formula: C22H13ClIN3O3 MolecularWeight: 529.71439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H13ClIN3O3/c23-18-3-1-2-4-20(18)26-21(12-7-14-5-9-16(10-6-14)27(29)30)25-19-11-8-15(24)13-17(19)22(26)28/h1-13H/b12-7+