2-(2-chloranyl-5-iodanyl-phenyl)-4-[3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(2-chloranyl-5-iodanyl-phenyl)-4-[3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-chloro-5-iodo-phenyl)-4-[3-(4-nitrophenyl)prop-2-enylidene]oxazol-5-one CAS Name: 2-(2-chloro-5-iodophenyl)-4-[3-(4-nitrophenyl)prop-2-enylidene]-5-oxazolone IUPAC Name: 2-(2-chloro-5-iodophenyl)-4-[3-(4-nitrophenyl)prop-2-enylidene]-1,3-oxazol-5-one Traditional Name: 2-(2-chloro-5-iodo-phenyl)-4-[3-(4-nitrophenyl)prop-2-enylidene]-2-oxazolin-5-one Formula: C18H10ClIN2O4 MolecularWeight: 480.64047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H10ClIN2O4/c19-15-9-6-12(20)10-14(15)17-21-16(18(23)26-17)3-1-2-11-4-7-13(8-5-11)22(24)25/h1-10H