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

Systemtic Name: 2-bromanyl-3-(3-chlorophenyl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-bromo-3-(3-chlorophenyl)-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: 2-bromo-3-(3-chlorophenyl)-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: 2-bromo-3-(3-chlorophenyl)-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: 2-bromo-3-(3-chlorophenyl)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C11H9BrClO3- MolecularWeight: 304.54436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClO3/c1-2-16-11(15)9(12)10(14)7-4-3-5-8(13)6-7/h3-6,15H,2H2,1H3/p-1