3-bromanyl-5-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzaldehyde Formula: C15H18BrNO5 MolecularWeight: 372.21112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)N2CCOCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)N2CCOCC2

InChI

InChI=1S/C15H18BrNO5/c1-2-21-13-8-11(9-18)7-12(16)15(13)22-10-14(19)17-3-5-20-6-4-17/h7-9H,2-6,10H2,1H3