(2E)-3-(4-chlorophenyl)-2-[(2E)-2-indol-3-ylideneethylidene]-6-iodanyl-1H-quinazolin-4-one

Systemtic Name: (2E)-3-(4-chlorophenyl)-2-[(2E)-2-indol-3-ylideneethylidene]-6-iodanyl-1H-quinazolin-4-one Openeye Name: (2E)-3-(4-chlorophenyl)-2-[(2E)-2-indol-3-ylideneethylidene]-6-iodo-1H-quinazolin-4-one CAS Name: (2E)-3-(4-chlorophenyl)-2-[(2E)-2-(3-indolylidene)ethylidene]-6-iodo-1H-quinazolin-4-one IUPAC Name: (2E)-3-(4-chlorophenyl)-2-[(2E)-2-indol-3-ylideneethylidene]-6-iodo-1H-quinazolin-4-one Traditional Name: (2E)-3-(4-chlorophenyl)-2-[(2E)-2-indol-3-ylideneethylidene]-6-iodo-1H-quinazolin-4-one Formula: C24H15ClIN3O MolecularWeight: 523.75287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C=C\3/NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)Cl)/C=N2

InChI

InChI=1S/C24H15ClIN3O/c25-16-6-9-18(10-7-16)29-23(28-22-11-8-17(26)13-20(22)24(29)30)12-5-15-14-27-21-4-2-1-3-19(15)21/h1-14,28H/b15-5-,23-12+