(4Z)-4-[7-(1-bromanylethenyl)-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene]-3-fluoranyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[7-(1-bromanylethenyl)-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene]-3-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[7-(1-bromovinyl)-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]-3-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[7-(1-bromoethenyl)-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]-3-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[7-(1-bromoethenyl)-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]-3-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[7-(1-bromovinyl)-5-hydroxy-3H-1,3-benzoxazol-2-ylidene]-3-fluoro-cyclohexa-2,5-dien-1-one Formula: C15H9BrFNO3 MolecularWeight: 350.139263

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC2=C1OC(=C3C=CC(=O)C=C3F)N2)O)Br

Isomeric SMILES

C=C(C1=CC(=CC2=C1O/C(=C\3/C=CC(=O)C=C3F)/N2)O)Br

InChI

InChI=1S/C15H9BrFNO3/c1-7(16)11-4-9(20)6-13-14(11)21-15(18-13)10-3-2-8(19)5-12(10)17/h2-6,18,20H,1H2/b15-10-