(4Z)-2-(2-chloranyl-5-iodanyl-phenyl)-4-[(4-ethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-chloranyl-5-iodanyl-phenyl)-4-[(4-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-chloro-5-iodo-phenyl)-4-[(4-ethoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-chloro-5-iodophenyl)-4-[(4-ethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chloro-5-iodophenyl)-4-[(4-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-chloro-5-iodo-phenyl)-4-(4-ethoxybenzylidene)-2-oxazolin-5-one Formula: C18H13ClINO3 MolecularWeight: 453.65819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl

InChI

InChI=1S/C18H13ClINO3/c1-2-23-13-6-3-11(4-7-13)9-16-18(22)24-17(21-16)14-10-12(20)5-8-15(14)19/h3-10H,2H2,1H3/b16-9-