[(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]oxidanium

Systemtic Name: [(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]oxidanium Openeye Name: [(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]oxonium CAS Name: [(E)-3-(4-fluorophenyl)-1-phenylprop-2-enylidene]oxonium IUPAC Name: [(E)-3-(4-fluorophenyl)-1-phenylprop-2-enylidene]oxidanium Traditional Name: [(E)-3-(4-fluorophenyl)-1-phenyl-prop-2-enylidene]oxonium Formula: C15H12FO+ MolecularWeight: 227.253583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])C=CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C15H11FO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/p+1/b11-8+