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

Systemtic Name: 3-(2-chlorophenyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]-6-iodanyl-quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[(E)-2-(4-chlorophenyl)vinyl]-6-iodo-quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]-6-iodo-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-2-[(E)-2-(4-chlorophenyl)ethenyl]-6-iodoquinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-2-[(E)-2-(4-chlorophenyl)vinyl]-6-iodo-quinazolin-4-one Formula: C22H13Cl2IN2O MolecularWeight: 519.16189

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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(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl2IN2O/c23-15-8-5-14(6-9-15)7-12-21-26-19-11-10-16(25)13-17(19)22(28)27(21)20-4-2-1-3-18(20)24/h1-13H/b12-7+