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4-[2-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

4-[2-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name:4-[2-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile
Openeye Name:4-[2-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-3-methoxy-benzonitrile
CAS Name:4-[2-[1-(3-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-3-methoxybenzonitrile
IUPAC Name:4-[2-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-3-methoxybenzonitrile
Traditional Name:4-[2-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]-3-methoxy-benzonitrile
Formula: C22H19FN2O3
MolecularWeight: 378.396263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C(=O)COC3=C(C=C(C=C3)C#N)OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C(=O)COC3=C(C=C(C=C3)C#N)OC


InChI

InChI=1S/C22H19FN2O3/c1-14-9-19(15(2)25(14)18-6-4-5-17(23)11-18)20(26)13-28-21-8-7-16(12-24)10-22(21)27-3/h4-11H,13H2,1-3H3


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