(E)-4-[1-(4-chlorophenyl)-3-morpholin-4-yl-propoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[1-(4-chlorophenyl)-3-morpholin-4-yl-propoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[1-(4-chlorophenyl)-3-morpholino-propoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[1-(4-chlorophenyl)-3-(4-morpholinyl)propoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1-(4-chlorophenyl)-3-morpholin-4-ylpropoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[1-(4-chlorophenyl)-3-morpholino-propoxy]-4-keto-but-2-enoic acid Formula: C17H20ClNO5 MolecularWeight: 353.7974

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(C2=CC=C(C=C2)Cl)OC(=O)C=CC(=O)O

Isomeric SMILES

C1COCCN1CCC(C2=CC=C(C=C2)Cl)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H20ClNO5/c18-14-3-1-13(2-4-14)15(24-17(22)6-5-16(20)21)7-8-19-9-11-23-12-10-19/h1-6,15H,7-12H2,(H,20,21)/b6-5+