(Z)-2-(3-bromophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(3-bromophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(3-bromophenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(3-bromophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(3-bromophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-(3-bromophenyl)-3-keto-prop-1-en-1-olate Formula: C9H6BrO2- MolecularWeight: 226.04674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrO2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-6,11H/p-1/b8-5+