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(4E)-2-(2-chloranyl-5-iodanyl-phenyl)-4-[(1-ethanoylindol-3-yl)methylidene]-1,3-oxazol-5-one

(4E)-2-(2-chloranyl-5-iodanyl-phenyl)-4-[(1-ethanoylindol-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4E)-2-(2-chloranyl-5-iodanyl-phenyl)-4-[(1-ethanoylindol-3-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(1-acetylindol-3-yl)methylene]-2-(2-chloro-5-iodo-phenyl)oxazol-5-one
CAS Name:(4E)-4-[(1-acetyl-3-indolyl)methylidene]-2-(2-chloro-5-iodophenyl)-5-oxazolone
IUPAC Name:(4E)-4-[(1-acetylindol-3-yl)methylidene]-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5-one
Traditional Name:(4E)-4-[(1-acetylindol-3-yl)methylene]-2-(2-chloro-5-iodo-phenyl)-2-oxazolin-5-one
Formula: C20H12ClIN2O3
MolecularWeight: 490.67835
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)C4=C(C=CC(=C4)I)Cl


Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/3\C(=O)OC(=N3)C4=C(C=CC(=C4)I)Cl


InChI

InChI=1S/C20H12ClIN2O3/c1-11(25)24-10-12(14-4-2-3-5-18(14)24)8-17-20(26)27-19(23-17)15-9-13(22)6-7-16(15)21/h2-10H,1H3/b17-8+


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