3-(4-chlorophenyl)-6-iodanyl-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-6-iodanyl-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-6-iodo-2-[(2-oxoindol-3-yl)methylene]-1H-quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-6-iodo-2-[(2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-6-iodo-2-[(2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-6-iodo-2-[(2-ketoindol-3-yl)methylene]-1H-quinazolin-4-one Formula: C23H13ClIN3O2 MolecularWeight: 525.72569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H13ClIN3O2/c24-13-5-8-15(9-6-13)28-21(26-20-10-7-14(25)11-18(20)23(28)30)12-17-16-3-1-2-4-19(16)27-22(17)29/h1-12,26H