4-[2-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-[1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-[1-(4-fluorobenzyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]benzaldehyde Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H20FNO3/c1-15-11-21(16(2)24(15)12-17-3-7-19(23)8-4-17)22(26)14-27-20-9-5-18(13-25)6-10-20/h3-11,13H,12,14H2,1-2H3