[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone Openeye Name: [1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone CAS Name: [1-[(4-chlorophenyl)thio]-2-methyl-3-indolizinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfanyl-2-methylindolizin-3-yl]-(4-fluorophenyl)methanone Traditional Name: [1-[(4-chlorophenyl)thio]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone Formula: C22H15ClFNOS MolecularWeight: 395.877003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15ClFNOS/c1-14-20(21(26)15-5-9-17(24)10-6-15)25-13-3-2-4-19(25)22(14)27-18-11-7-16(23)8-12-18/h2-13H,1H3