(4Z)-2-(5-bromanyl-2-methoxy-phenyl)-4-[(3-chlorophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(5-bromanyl-2-methoxy-phenyl)-4-[(3-chlorophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-[(3-chlorophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-[(3-chlorophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-[(3-chlorophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-(3-chlorobenzylidene)-2-oxazolin-5-one Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CC3=CC(=CC=C3)Cl)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=N/C(=C\C3=CC(=CC=C3)Cl)/C(=O)O2

InChI

InChI=1S/C17H11BrClNO3/c1-22-15-6-5-11(18)9-13(15)16-20-14(17(21)23-16)8-10-3-2-4-12(19)7-10/h2-9H,1H3/b14-8-