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

Systemtic Name: [4-[(Z)-3-chloranyl-2-methyl-3-morpholin-4-yl-prop-2-enoyl]-2-methyl-3-oxidanyl-phenyl] ethanoate Openeye Name: [4-[(Z)-3-chloro-2-methyl-3-morpholino-prop-2-enoyl]-3-hydroxy-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[(Z)-3-chloro-2-methyl-3-(4-morpholinyl)-1-oxoprop-2-enyl]-3-hydroxy-2-methylphenyl] ester IUPAC Name: [4-[(Z)-3-chloro-2-methyl-3-morpholin-4-ylprop-2-enoyl]-3-hydroxy-2-methylphenyl] acetate Traditional Name: acetic acid [4-[(Z)-3-chloro-2-methyl-3-morpholino-acryloyl]-3-hydroxy-2-methyl-phenyl] ester Formula: C17H20ClNO5 MolecularWeight: 353.7974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO5/c1-10-14(24-12(3)20)5-4-13(15(10)21)16(22)11(2)17(18)19-6-8-23-9-7-19/h4-5,21H,6-9H2,1-3H3/b17-11+