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(E)-3-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonyl-prop-2-enenitrile

(E)-3-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonyl-prop-2-enenitrile

Systemtic Name:(E)-3-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]carbonyl-prop-2-enenitrile
Openeye Name:(E)-3-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbonyl]prop-2-enenitrile
CAS Name:(E)-3-(2,4-dichlorophenyl)-2-[[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-oxomethyl]-2-propenenitrile
IUPAC Name:(E)-3-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)-2,5-dimethylpyrrole-3-carbonyl]prop-2-enenitrile
Traditional Name:(E)-3-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbonyl]acrylonitrile
Formula: C22H15Cl2FN2O
MolecularWeight: 413.271703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)C#N


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C#N


InChI

InChI=1S/C22H15Cl2FN2O/c1-13-9-18(14(2)27(13)21-6-4-3-5-20(21)25)22(28)16(12-26)10-15-7-8-17(23)11-19(15)24/h3-11H,1-2H3/b16-10+


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