(3Z)-3-[(4-bromophenyl)methylidene]-7-methylidene-5-oxidanyl-8H-imidazo[1,2-a]pyrimidin-2-one

Systemtic Name: (3Z)-3-[(4-bromophenyl)methylidene]-7-methylidene-5-oxidanyl-8H-imidazo[1,2-a]pyrimidin-2-one Openeye Name: (3Z)-3-[(4-bromophenyl)methylene]-5-hydroxy-7-methylene-8H-imidazo[1,2-a]pyrimidin-2-one CAS Name: (3Z)-3-[(4-bromophenyl)methylidene]-5-hydroxy-7-methylene-8H-imidazo[1,2-a]pyrimidin-2-one IUPAC Name: (3Z)-3-[(4-bromophenyl)methylidene]-5-hydroxy-7-methylidene-8H-imidazo[1,2-a]pyrimidin-2-one Traditional Name: (3Z)-3-(4-bromobenzylidene)-5-hydroxy-7-methylene-8H-imidazo[1,2-a]pyrimidin-2-one Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=C(N2C(=CC3=CC=C(C=C3)Br)C(=O)N=C2N1)O

Isomeric SMILES

C=C1C=C(N2/C(=C\C3=CC=C(C=C3)Br)/C(=O)N=C2N1)O

InChI

InChI=1S/C14H10BrN3O2/c1-8-6-12(19)18-11(13(20)17-14(18)16-8)7-9-2-4-10(15)5-3-9/h2-7,19H,1H2,(H,16,17,20)/b11-7-