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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enylidene]-2-(2-chloranyl-5-iodanyl-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enylidene]-2-(2-chloro-5-iodo-phenyl)oxazol-5-one CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methylprop-2-enylidene]-2-(2-chloro-5-iodophenyl)-5-oxazolone IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methylprop-2-enylidene]-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enylidene]-2-(2-chloro-5-iodo-phenyl)-2-oxazolin-5-one Formula: C20H13ClINO4 MolecularWeight: 493.67899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)C=C3C(=O)OC(=N3)C4=C(C=CC(=C4)I)Cl

Isomeric SMILES

CC(=CC1=CC2=C(C=C1)OCO2)C=C3C(=O)OC(=N3)C4=C(C=CC(=C4)I)Cl

InChI

InChI=1S/C20H13ClINO4/c1-11(6-12-2-5-17-18(8-12)26-10-25-17)7-16-20(24)27-19(23-16)14-9-13(22)3-4-15(14)21/h2-9H,10H2,1H3