3-(4-bromophenyl)-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-iodanyl-quinazolin-4-one

Systemtic Name: 3-(4-bromophenyl)-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-iodanyl-quinazolin-4-one Openeye Name: 3-(4-bromophenyl)-2-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-iodo-quinazolin-4-one CAS Name: 3-(4-bromophenyl)-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-iodo-4-quinazolinone IUPAC Name: 3-(4-bromophenyl)-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-iodoquinazolin-4-one Traditional Name: 3-(4-bromophenyl)-2-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-iodo-quinazolin-4-one Formula: C22H12BrCl2IN2O MolecularWeight: 598.05795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C22H12BrCl2IN2O/c23-14-3-7-17(8-4-14)28-21(10-2-13-1-5-15(24)11-19(13)25)27-20-9-6-16(26)12-18(20)22(28)29/h1-12H/b10-2+