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

Systemtic Name: [1-[(4-chlorophenyl)iminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone Openeye Name: [1-[(4-chlorophenyl)iminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone CAS Name: [1-[(4-chlorophenyl)iminomethyl]-2-methyl-3-indolizinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-[(4-chlorophenyl)iminomethyl]-2-methylindolizin-3-yl]-(4-fluorophenyl)methanone Traditional Name: [1-[(4-chlorophenyl)iminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone Formula: C23H16ClFN2O MolecularWeight: 390.837343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16ClFN2O/c1-15-20(14-26-19-11-7-17(24)8-12-19)21-4-2-3-13-27(21)22(15)23(28)16-5-9-18(25)10-6-16/h2-14H,1H3