2-[2-(4-phenoxyphenyl)quinolin-3-yl]sulfanylethanal

Systemtic Name: 2-[2-(4-phenoxyphenyl)quinolin-3-yl]sulfanylethanal Openeye Name: 2-[[2-(4-phenoxyphenyl)-3-quinolyl]sulfanyl]acetaldehyde CAS Name: 2-[[2-(4-phenoxyphenyl)-3-quinolinyl]thio]acetaldehyde IUPAC Name: 2-[2-(4-phenoxyphenyl)quinolin-3-yl]sulfanylacetaldehyde Traditional Name: 2-[[2-(4-phenoxyphenyl)-3-quinolyl]thio]acetaldehyde Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3SCC=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3SCC=O

InChI

InChI=1S/C23H17NO2S/c25-14-15-27-22-16-18-6-4-5-9-21(18)24-23(22)17-10-12-20(13-11-17)26-19-7-2-1-3-8-19/h1-14,16H,15H2