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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

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