1,3-bis[4-[bis(fluoranyl)methoxy]phenyl]-2-chloranyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1,3-bis[4-[bis(fluoranyl)methoxy]phenyl]-2-chloranyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-chloro-1,3-bis[4-(difluoromethoxy)phenyl]-3-oxo-prop-1-en-1-olate CAS Name: 2-chloro-1,3-bis[4-(difluoromethoxy)phenyl]-3-oxo-1-propen-1-olate IUPAC Name: 2-chloro-1,3-bis[4-(difluoromethoxy)phenyl]-3-oxoprop-1-en-1-olate Traditional Name: 2-chloro-1,3-bis[4-(difluoromethoxy)phenyl]-3-keto-prop-1-en-1-olate Formula: C17H10ClF4O4- MolecularWeight: 389.705513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClF4O4/c18-13(14(23)9-1-5-11(6-2-9)25-16(19)20)15(24)10-3-7-12(8-4-10)26-17(21)22/h1-8,16-17,23H/p-1