[2-acetyloxy-4-[(Z)-3-chloranyl-3-morpholin-4-yl-prop-2-enoyl]-3-oxidanyl-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(Z)-3-chloranyl-3-morpholin-4-yl-prop-2-enoyl]-3-oxidanyl-phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(Z)-3-chloro-3-morpholino-prop-2-enoyl]-3-hydroxy-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(Z)-3-chloro-3-(4-morpholinyl)-1-oxoprop-2-enyl]-3-hydroxyphenyl] ester IUPAC Name: [2-acetyloxy-4-[(Z)-3-chloro-3-morpholin-4-ylprop-2-enoyl]-3-hydroxyphenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(Z)-3-chloro-3-morpholino-acryloyl]-3-hydroxy-phenyl] ester Formula: C17H18ClNO7 MolecularWeight: 383.78032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C(=O)C=C(N2CCOCC2)Cl)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)C(=O)/C=C(/N2CCOCC2)\Cl)O)OC(=O)C

InChI

InChI=1S/C17H18ClNO7/c1-10(20)25-14-4-3-12(16(23)17(14)26-11(2)21)13(22)9-15(18)19-5-7-24-8-6-19/h3-4,9,23H,5-8H2,1-2H3/b15-9+