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

Systemtic Name: (4Z)-2-(2-chloranyl-5-iodanyl-phenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-chloro-5-iodo-phenyl)-4-[(2-methoxy-1-naphthyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-chloro-5-iodophenyl)-4-[(2-methoxy-1-naphthalenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-chloro-5-iodophenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-chloro-5-iodo-phenyl)-4-[(2-methoxy-1-naphthyl)methylene]-2-oxazolin-5-one Formula: C21H13ClINO3 MolecularWeight: 489.69029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=C(C=CC(=C4)I)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)OC(=N3)C4=C(C=CC(=C4)I)Cl

InChI

InChI=1S/C21H13ClINO3/c1-26-19-9-6-12-4-2-3-5-14(12)15(19)11-18-21(25)27-20(24-18)16-10-13(23)7-8-17(16)22/h2-11H,1H3/b18-11-