4-bromanyl-N-[(4R)-4-ethenyl-4-oxidanyl-3-oxidanylidene-cyclopenten-1-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(4R)-4-ethenyl-4-oxidanyl-3-oxidanylidene-cyclopenten-1-yl]benzamide Openeye Name: 4-bromo-N-[(4R)-4-hydroxy-3-oxo-4-vinyl-cyclopenten-1-yl]benzamide CAS Name: 4-bromo-N-[(4R)-4-ethenyl-4-hydroxy-3-oxo-1-cyclopentenyl]benzamide IUPAC Name: 4-bromo-N-[(4R)-4-ethenyl-4-hydroxy-3-oxocyclopenten-1-yl]benzamide Traditional Name: 4-bromo-N-[(4R)-4-hydroxy-3-keto-4-vinyl-cyclopenten-1-yl]benzamide Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC(=CC1=O)NC(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

C=C[C@@]1(CC(=CC1=O)NC(=O)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C14H12BrNO3/c1-2-14(19)8-11(7-12(14)17)16-13(18)9-3-5-10(15)6-4-9/h2-7,19H,1,8H2,(H,16,18)/t14-/m0/s1