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

Systemtic Name: 3-(2-chlorophenyl)-6-iodanyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(3-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)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC(=CC=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(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H13ClIN3O3/c23-18-6-1-2-7-20(18)26-21(11-8-14-4-3-5-16(12-14)27(29)30)25-19-10-9-15(24)13-17(19)22(26)28/h1-13H/b11-8+