3-(4-chlorophenyl)-6-iodanyl-2-(5-nitrothiophen-2-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-6-iodanyl-2-(5-nitrothiophen-2-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-6-iodo-2-(5-nitro-2-thienyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-chlorophenyl)-6-iodo-2-(5-nitro-2-thiophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-6-iodo-2-(5-nitrothiophen-2-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-6-iodo-2-(5-nitro-2-thienyl)-1,2-dihydroquinazolin-4-one Formula: C18H11ClIN3O3S MolecularWeight: 511.72071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(NC3=C(C2=O)C=C(C=C3)I)C4=CC=C(S4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(NC3=C(C2=O)C=C(C=C3)I)C4=CC=C(S4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClIN3O3S/c19-10-1-4-12(5-2-10)22-17(15-7-8-16(27-15)23(25)26)21-14-6-3-11(20)9-13(14)18(22)24/h1-9,17,21H