3-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-iodanyl-quinazolin-4-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-iodanyl-quinazolin-4-one Openeye Name: 3-(4-chloro-2-nitro-phenyl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6-iodo-quinazolin-4-one CAS Name: 3-(4-chloro-2-nitrophenyl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-iodo-4-quinazolinone IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-iodoquinazolin-4-one Traditional Name: 3-(4-chloro-2-nitro-phenyl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6-iodo-quinazolin-4-one Formula: C24H17ClIN3O5 MolecularWeight: 589.76635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C24H17ClIN3O5/c1-33-21-9-3-14(11-22(21)34-2)4-10-23-27-18-7-6-16(26)13-17(18)24(30)28(23)19-8-5-15(25)12-20(19)29(31)32/h3-13H,1-2H3/b10-4+