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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClINO3/c1-2-23-16-6-4-3-5-11(16)9-15-18(22)24-17(21-15)13-10-12(20)7-8-14(13)19/h3-10H,2H2,1H3/b15-9-