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[1-[2-(4-fluorophenyl)quinolin-4-yl]-3-oxidanyl-pyrrolidin-2-ylidene]methanone

[1-[2-(4-fluorophenyl)quinolin-4-yl]-3-oxidanyl-pyrrolidin-2-ylidene]methanone

Systemtic Name:[1-[2-(4-fluorophenyl)quinolin-4-yl]-3-oxidanyl-pyrrolidin-2-ylidene]methanone
Openeye Name:[1-[2-(4-fluorophenyl)-4-quinolyl]-3-hydroxy-pyrrolidin-2-ylidene]methanone
CAS Name:[1-[2-(4-fluorophenyl)-4-quinolinyl]-3-hydroxy-2-pyrrolidinylidene]methanone
IUPAC Name:[1-[2-(4-fluorophenyl)quinolin-4-yl]-3-hydroxypyrrolidin-2-ylidene]methanone
Traditional Name:[1-[2-(4-fluorophenyl)-4-quinolyl]-3-hydroxy-pyrrolidin-2-ylidene]methanone
Formula: C20H15FN2O2
MolecularWeight: 334.343703
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)C1O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F


Isomeric SMILES

C1CN(C(=C=O)C1O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H15FN2O2/c21-14-7-5-13(6-8-14)17-11-18(15-3-1-2-4-16(15)22-17)23-10-9-20(25)19(23)12-24/h1-8,11,20,25H,9-10H2


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