(3S)-3-(4-fluoranyl-3-methyl-phenyl)-3-(4-methylphenyl)propanoyl chloride

Systemtic Name: (3S)-3-(4-fluoranyl-3-methyl-phenyl)-3-(4-methylphenyl)propanoyl chloride Openeye Name: (3S)-3-(4-fluoro-3-methyl-phenyl)-3-(p-tolyl)propanoyl chloride CAS Name: (3S)-3-(4-fluoro-3-methylphenyl)-3-(4-methylphenyl)propanoyl chloride IUPAC Name: (3S)-3-(4-fluoro-3-methylphenyl)-3-(4-methylphenyl)propanoyl chloride Traditional Name: (3S)-3-(4-fluoro-3-methyl-phenyl)-3-(p-tolyl)propionyl chloride Formula: C17H16ClFO MolecularWeight: 290.759743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)Cl)C2=CC(=C(C=C2)F)C

InChI

InChI=1S/C17H16ClFO/c1-11-3-5-13(6-4-11)15(10-17(18)20)14-7-8-16(19)12(2)9-14/h3-9,15H,10H2,1-2H3/t15-/m0/s1