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

Systemtic Name: (2-bromophenyl)-[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]methanone Openeye Name: (2-bromophenyl)-[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]methanone CAS Name: (2-bromophenyl)-[1-[(4-chlorophenyl)thio]-2-methyl-3-indolizinyl]methanone IUPAC Name: (2-bromophenyl)-[1-(4-chlorophenyl)sulfanyl-2-methylindolizin-3-yl]methanone Traditional Name: (2-bromophenyl)-[1-[(4-chlorophenyl)thio]-2-methyl-indolizin-3-yl]methanone Formula: C22H15BrClNOS MolecularWeight: 456.7826

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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=CC=C4Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H15BrClNOS/c1-14-20(21(26)17-6-2-3-7-18(17)23)25-13-5-4-8-19(25)22(14)27-16-11-9-15(24)10-12-16/h2-13H,1H3