(E)-3-(2-chloranyl-4-fluoranyl-phenyl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-4-fluoranyl-phenyl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-4-fluoro-phenyl)sulfanyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[(2-chloro-4-fluorophenyl)thio]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-4-fluorophenyl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(2-chloro-4-fluoro-phenyl)thio]-1-(p-tolyl)prop-2-en-1-one Formula: C16H12ClFOS MolecularWeight: 306.782283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CSC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/SC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C16H12ClFOS/c1-11-2-4-12(5-3-11)15(19)8-9-20-16-7-6-13(18)10-14(16)17/h2-10H,1H3/b9-8+