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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(3-chlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(3-chlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(3-chlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(3-chlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-2-(3-chlorophenyl)-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)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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