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

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

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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=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

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