2-bromanyl-3-(4-cyanophenyl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-bromanyl-3-(4-cyanophenyl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-bromo-3-(4-cyanophenyl)-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: 2-bromo-3-(4-cyanophenyl)-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: 2-bromo-3-(4-cyanophenyl)-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: 2-bromo-3-(4-cyanophenyl)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C12H9BrNO3- MolecularWeight: 295.10876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=C(C=C1)C#N)Br)[O-]

Isomeric SMILES

CCOC(=C(C(=O)C1=CC=C(C=C1)C#N)Br)[O-]

InChI

InChI=1S/C12H10BrNO3/c1-2-17-12(16)10(13)11(15)9-5-3-8(7-14)4-6-9/h3-6,16H,2H2,1H3/p-1