(4Z)-2-(3-bromophenyl)-4-[(E)-but-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(E)-but-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(E)-but-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(E)-but-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(E)-but-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-[(E)-but-2-enylidene]-2-oxazolin-5-one Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C1C(=O)OC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C=C/C=C\1/C(=O)OC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H10BrNO2/c1-2-3-7-11-13(16)17-12(15-11)9-5-4-6-10(14)8-9/h2-8H,1H3/b3-2+,11-7-