3-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile

Systemtic Name: 3-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(2-chloro-6-fluoro-benzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(2-chloro-6-fluorobenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-(2-chloro-6-fluoro-benzoyl)-2-methyl-indolizin-3-yl]propionitrile Formula: C19H14ClFN2O MolecularWeight: 340.778663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=C(C=CC=C3Cl)F)CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=C(C=CC=C3Cl)F)CCC#N

InChI

InChI=1S/C19H14ClFN2O/c1-12-15(9-5-10-22)23-11-3-2-8-16(23)17(12)19(24)18-13(20)6-4-7-14(18)21/h2-4,6-8,11H,5,9H2,1H3