3-[1-[3-[bis(fluoranyl)methoxy]phenyl]carbonyl-2-methyl-indolizin-3-yl]propanenitrile

Systemtic Name: 3-[1-[3-[bis(fluoranyl)methoxy]phenyl]carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-[3-(difluoromethoxy)benzoyl]-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[[3-(difluoromethoxy)phenyl]-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-[3-(difluoromethoxy)benzoyl]-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-[3-(difluoromethoxy)benzoyl]-2-methyl-indolizin-3-yl]propionitrile Formula: C20H16F2N2O2 MolecularWeight: 354.350046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=CC=C3)OC(F)F)CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=CC=C3)OC(F)F)CCC#N

InChI

InChI=1S/C20H16F2N2O2/c1-13-16(9-5-10-23)24-11-3-2-8-17(24)18(13)19(25)14-6-4-7-15(12-14)26-20(21)22/h2-4,6-8,11-12,20H,5,9H2,1H3