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

Systemtic Name: (4Z)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-4-methoxy-phenyl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(3-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-4-methoxy-benzylidene)-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C17H11Br2NO3 MolecularWeight: 437.08214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br2NO3/c1-22-15-6-5-10(7-13(15)19)8-14-17(21)23-16(20-14)11-3-2-4-12(18)9-11/h2-9H,1H3/b14-8-