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

Systemtic Name: (4-fluorophenyl)-[2-methyl-1-[(3-phenoxyphenyl)iminomethyl]indolizin-3-yl]methanone Openeye Name: (4-fluorophenyl)-[2-methyl-1-[(3-phenoxyphenyl)iminomethyl]indolizin-3-yl]methanone CAS Name: (4-fluorophenyl)-[2-methyl-1-[(3-phenoxyphenyl)iminomethyl]-3-indolizinyl]methanone IUPAC Name: (4-fluorophenyl)-[2-methyl-1-[(3-phenoxyphenyl)iminomethyl]indolizin-3-yl]methanone Traditional Name: (4-fluorophenyl)-[2-methyl-1-[(3-phenoxyphenyl)iminomethyl]indolizin-3-yl]methanone Formula: C29H21FN2O2 MolecularWeight: 448.487643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H21FN2O2/c1-20-26(19-31-23-8-7-11-25(18-23)34-24-9-3-2-4-10-24)27-12-5-6-17-32(27)28(20)29(33)21-13-15-22(30)16-14-21/h2-19H,1H3