(E)-3-bromanyl-4-oxidanylidene-6-phenyl-hex-5-enoate

Systemtic Name: (E)-3-bromanyl-4-oxidanylidene-6-phenyl-hex-5-enoate Openeye Name: (E)-3-bromo-4-oxo-6-phenyl-hex-5-enoate CAS Name: (E)-3-bromo-4-oxo-6-phenyl-5-hexenoate IUPAC Name: (E)-3-bromo-4-oxo-6-phenylhex-5-enoate Traditional Name: (E)-3-bromo-4-keto-6-phenyl-hex-5-enoate Formula: C12H10BrO3- MolecularWeight: 282.11

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(CC(=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C(CC(=O)[O-])Br

InChI

InChI=1S/C12H11BrO3/c13-10(8-12(15)16)11(14)7-6-9-4-2-1-3-5-9/h1-7,10H,8H2,(H,15,16)/p-1/b7-6+