(E)-3-(4-chlorophenyl)-1-(2,2-dimethyl-1,3-oxazolidin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2,2-dimethyl-1,3-oxazolidin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2,2-dimethyloxazolidin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2,2-dimethyl-3-oxazolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2,2-dimethyl-1,3-oxazolidin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2,2-dimethyloxazolidin-3-yl)prop-2-en-1-one Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(CCO1)C(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1(N(CCO1)C(=O)/C=C/C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H16ClNO2/c1-14(2)16(9-10-18-14)13(17)8-5-11-3-6-12(15)7-4-11/h3-8H,9-10H2,1-2H3/b8-5+