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

Systemtic Name: [4-[(Z)-3-chloranyl-3-morpholin-4-yl-prop-2-enoyl]-2-methyl-3-oxidanyl-phenyl] ethanoate Openeye Name: [4-[(Z)-3-chloro-3-morpholino-prop-2-enoyl]-3-hydroxy-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[(Z)-3-chloro-3-(4-morpholinyl)-1-oxoprop-2-enyl]-3-hydroxy-2-methylphenyl] ester IUPAC Name: [4-[(Z)-3-chloro-3-morpholin-4-ylprop-2-enoyl]-3-hydroxy-2-methylphenyl] acetate Traditional Name: acetic acid [4-[(Z)-3-chloro-3-morpholino-acryloyl]-3-hydroxy-2-methyl-phenyl] ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C=C(N2CCOCC2)Cl)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)/C=C(/N2CCOCC2)\Cl)OC(=O)C

InChI

InChI=1S/C16H18ClNO5/c1-10-14(23-11(2)19)4-3-12(16(10)21)13(20)9-15(17)18-5-7-22-8-6-18/h3-4,9,21H,5-8H2,1-2H3/b15-9+