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

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

Systemtic Name:2-[(E)-2-(4-bromophenyl)ethenyl]-3-(2-chloranyl-4-nitro-phenyl)-6-iodanyl-quinazolin-4-one
Openeye Name:2-[(E)-2-(4-bromophenyl)vinyl]-3-(2-chloro-4-nitro-phenyl)-6-iodo-quinazolin-4-one
CAS Name:2-[(E)-2-(4-bromophenyl)ethenyl]-3-(2-chloro-4-nitrophenyl)-6-iodo-4-quinazolinone
IUPAC Name:2-[(E)-2-(4-bromophenyl)ethenyl]-3-(2-chloro-4-nitrophenyl)-6-iodoquinazolin-4-one
Traditional Name:2-[(E)-2-(4-bromophenyl)vinyl]-3-(2-chloro-4-nitro-phenyl)-6-iodo-quinazolin-4-one
Formula: C22H12BrClIN3O3
MolecularWeight: 608.61045
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=C(C=C(C=C4)[N+](=O)[O-])Cl)Br


Isomeric SMILES

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


InChI

InChI=1S/C22H12BrClIN3O3/c23-14-4-1-13(2-5-14)3-10-21-26-19-8-6-15(25)11-17(19)22(29)27(21)20-9-7-16(28(30)31)12-18(20)24/h1-12H/b10-3+


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