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

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

Isomeric SMILES

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

InChI

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