3-(2-chlorophenyl)-6-iodanyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(2-chlorophenyl)-6-iodanyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-6-iodo-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinazolin-4-one Formula: C20H11ClIN3O4 MolecularWeight: 519.67651

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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=C(O4)[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=C(O4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H11ClIN3O4/c21-15-3-1-2-4-17(15)24-18(9-6-13-7-10-19(29-13)25(27)28)23-16-8-5-12(22)11-14(16)20(24)26/h1-11H/b9-6+