3-[3,5-bis(chloranyl)phenyl]-2-bromanyl-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]-2-bromanyl-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-bromo-3-(3,5-dichlorophenyl)-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: 2-bromo-3-(3,5-dichlorophenyl)-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: 2-bromo-3-(3,5-dichlorophenyl)-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: 2-bromo-3-(3,5-dichlorophenyl)-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C11H8BrCl2O3- MolecularWeight: 338.98942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrCl2O3/c1-2-17-11(16)9(12)10(15)6-3-7(13)5-8(14)4-6/h3-5,16H,2H2,1H3/p-1