(Z)-(5-bromanyl-2-oxidanylidene-3,4-dihydronaphthalen-1-ylidene)-oxidanyl-methanolate

Systemtic Name: (Z)-(5-bromanyl-2-oxidanylidene-3,4-dihydronaphthalen-1-ylidene)-oxidanyl-methanolate Openeye Name: (Z)-(5-bromo-2-oxo-tetralin-1-ylidene)-hydroxy-methanolate CAS Name: (Z)-(5-bromo-2-oxo-3,4-dihydronaphthalen-1-ylidene)-hydroxymethanolate IUPAC Name: (Z)-(5-bromo-2-oxo-3,4-dihydronaphthalen-1-ylidene)-hydroxymethanolate Traditional Name: (Z)-(5-bromo-2-keto-tetralin-1-ylidene)-hydroxy-methanolate Formula: C11H8BrO3- MolecularWeight: 268.08342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(O)[O-])C2=C1C(=CC=C2)Br

Isomeric SMILES

C1CC(=O)/C(=C(\O)/[O-])/C2=C1C(=CC=C2)Br

InChI

InChI=1S/C11H9BrO3/c12-8-3-1-2-7-6(8)4-5-9(13)10(7)11(14)15/h1-3,14-15H,4-5H2/p-1