5-bromanyl-2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethoxy]benzaldehyde CAS Name: 5-bromo-2-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethoxy]benzaldehyde Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=C(C=C(C=C2)Br)C=O)C3=CC=CS3

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=C(C=C(C=C2)Br)C=O)C3=CC=CS3

InChI

InChI=1S/C17H16BrNO3S/c18-13-5-6-15(12(9-13)10-20)22-11-17(21)19-7-1-3-14(19)16-4-2-8-23-16/h2,4-6,8-10,14H,1,3,7,11H2