2-(3-morpholin-4-ylcarbonylphenoxy)ethanal

Systemtic Name: 2-(3-morpholin-4-ylcarbonylphenoxy)ethanal Openeye Name: 2-[3-(morpholine-4-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[3-[4-morpholinyl(oxo)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[3-(morpholine-4-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[3-(morpholine-4-carbonyl)phenoxy]acetaldehyde Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)OCC=O

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)OCC=O

InChI

InChI=1S/C13H15NO4/c15-6-9-18-12-3-1-2-11(10-12)13(16)14-4-7-17-8-5-14/h1-3,6,10H,4-5,7-9H2