(4Z)-4-[[5-(4-bromanyl-2-chloranyl-phenyl)furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[5-(4-bromanyl-2-chloranyl-phenyl)furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[5-(4-bromo-2-chloro-phenyl)-2-furyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[[5-(4-bromo-2-chlorophenyl)-2-furanyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[[5-(4-bromo-2-chlorophenyl)furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[[5-(4-bromo-2-chloro-phenyl)-2-furyl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C20H11BrClNO3 MolecularWeight: 428.66324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(O3)C4=C(C=C(C=C4)Br)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(O3)C4=C(C=C(C=C4)Br)Cl)/C(=O)O2

InChI

InChI=1S/C20H11BrClNO3/c21-13-6-8-15(16(22)10-13)18-9-7-14(25-18)11-17-20(24)26-19(23-17)12-4-2-1-3-5-12/h1-11H/b17-11-