(E)-3-(4-chlorophenyl)-1-(2,4-dimethyl-1,3-oxazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2,4-dimethyl-1,3-oxazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2,4-dimethyloxazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2,4-dimethyl-5-oxazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2,4-dimethyl-1,3-oxazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2,4-dimethyloxazol-5-yl)prop-2-en-1-one Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(OC(=N1)C)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO2/c1-9-14(18-10(2)16-9)13(17)8-5-11-3-6-12(15)7-4-11/h3-8H,1-2H3/b8-5+