(E)-1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]-3-(dimethylamino)prop-2-en-1-one Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)C=CN(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)/C=C/N(C)C

InChI

InChI=1S/C15H15ClN2O2/c1-10-14(13(19)8-9-18(2)3)15(17-20-10)11-4-6-12(16)7-5-11/h4-9H,1-3H3/b9-8+