(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(4-methyl-2-phenyl-thiazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(4-methyl-2-phenyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(4-methyl-2-phenyl-thiazol-5-yl)prop-2-en-1-one Formula: C19H13ClFNOS MolecularWeight: 357.829023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H13ClFNOS/c1-12-18(24-19(22-12)13-6-3-2-4-7-13)17(23)11-10-14-15(20)8-5-9-16(14)21/h2-11H,1H3/b11-10+