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

Systemtic Name: (4Z)-2-(2-chloranyl-5-iodanyl-phenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-chloro-5-iodo-phenyl)-4-[(3-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-chloro-5-iodophenyl)-4-[(3-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chloro-5-iodophenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-chloro-5-iodo-phenyl)-4-m-anisylidene-2-oxazolin-5-one Formula: C17H11ClINO3 MolecularWeight: 439.63161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl

InChI

InChI=1S/C17H11ClINO3/c1-22-12-4-2-3-10(7-12)8-15-17(21)23-16(20-15)13-9-11(19)5-6-14(13)18/h2-9H,1H3/b15-8-