7-[2-(5-fluoranyl-1,3,3-trimethyl-indol-2-ylidene)ethylidene]quinolin-1-ium-8-one

Systemtic Name: 7-[2-(5-fluoranyl-1,3,3-trimethyl-indol-2-ylidene)ethylidene]quinolin-1-ium-8-one Openeye Name: 7-[2-(5-fluoro-1,3,3-trimethyl-indolin-2-ylidene)ethylidene]quinolin-1-ium-8-one CAS Name: 7-[2-(5-fluoro-1,3,3-trimethyl-2-indolylidene)ethylidene]-8-quinolin-1-iumone IUPAC Name: 7-[2-(5-fluoro-1,3,3-trimethylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one Traditional Name: 7-[2-(5-fluoro-1,3,3-trimethyl-indolin-2-ylidene)ethylidene]quinolin-1-ium-8-one Formula: C22H20FN2O+ MolecularWeight: 347.405403

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)F)N(C1=CC=C3C=CC4=C(C3=O)[NH+]=CC=C4)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)F)N(C1=CC=C3C=CC4=C(C3=O)[NH+]=CC=C4)C)C

InChI

InChI=1S/C22H19FN2O/c1-22(2)17-13-16(23)9-10-18(17)25(3)19(22)11-8-15-7-6-14-5-4-12-24-20(14)21(15)26/h4-13H,1-3H3/p+1