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7-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one

7-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one

Systemtic Name:7-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one
Openeye Name:7-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one
CAS Name:7-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one
IUPAC Name:7-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one
Traditional Name:7-(2-keto-4-methoxy-3-pyrrolin-1-yl)-3-[2-(trifluoromethyl)phenyl]isocarbostyril
Formula: C21H15F3N2O3
MolecularWeight: 400.35061
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)C2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4C(F)(F)F


Isomeric SMILES

COC1=CC(=O)N(C1)C2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4C(F)(F)F


InChI

InChI=1S/C21H15F3N2O3/c1-29-14-10-19(27)26(11-14)13-7-6-12-8-18(25-20(28)16(12)9-13)15-4-2-3-5-17(15)21(22,23)24/h2-10H,11H2,1H3,(H,25,28)


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