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

Systemtic Name: 3-(4-bromophenyl)-6-iodanyl-2-[(E)-2-(2-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-bromophenyl)-6-iodo-2-[(E)-2-(2-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 3-(4-bromophenyl)-6-iodo-2-[(E)-2-(2-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-bromophenyl)-6-iodo-2-[(E)-2-(2-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-bromophenyl)-6-iodo-2-[(E)-2-(2-nitrophenyl)vinyl]quinazolin-4-one Formula: C22H13BrIN3O3 MolecularWeight: 574.16539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrIN3O3/c23-15-6-9-17(10-7-15)26-21(12-5-14-3-1-2-4-20(14)27(29)30)25-19-11-8-16(24)13-18(19)22(26)28/h1-13H/b12-5+