2-chloranyl-1,3-bis(4-fluorophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-chloranyl-1,3-bis(4-fluorophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-chloro-1,3-bis(4-fluorophenyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-chloro-1,3-bis(4-fluorophenyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-chloro-1,3-bis(4-fluorophenyl)-3-oxoprop-1-en-1-olate Traditional Name: 2-chloro-1,3-bis(4-fluorophenyl)-3-keto-prop-1-en-1-olate Formula: C15H8ClF2O2- MolecularWeight: 293.672626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C(=O)C2=CC=C(C=C2)F)Cl)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C(=C(C(=O)C2=CC=C(C=C2)F)Cl)[O-])F

InChI

InChI=1S/C15H9ClF2O2/c16-13(14(19)9-1-5-11(17)6-2-9)15(20)10-3-7-12(18)8-4-10/h1-8,19H/p-1