2-[(3Z)-6-fluoranyl-2-methyl-3-[(4-methylphenyl)-sulfanyl-methylidene]inden-1-yl]ethanoyl chloride

Systemtic Name: 2-[(3Z)-6-fluoranyl-2-methyl-3-[(4-methylphenyl)-sulfanyl-methylidene]inden-1-yl]ethanoyl chloride Openeye Name: 2-[(3Z)-6-fluoro-2-methyl-3-[p-tolyl(sulfanyl)methylene]inden-1-yl]acetyl chloride CAS Name: 2-[(3Z)-6-fluoro-3-[mercapto-(4-methylphenyl)methylidene]-2-methyl-1-indenyl]acetyl chloride IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylphenyl)-sulfanylmethylidene]inden-1-yl]acetyl chloride Traditional Name: 2-[(3Z)-6-fluoro-3-[mercapto(p-tolyl)methylene]-2-methyl-inden-1-yl]acetyl chloride Formula: C20H16ClFOS MolecularWeight: 358.856843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=C(C3=C2C=CC(=C3)F)CC(=O)Cl)C)S

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(=C(C3=C2C=CC(=C3)F)CC(=O)Cl)C)/S

InChI

InChI=1S/C20H16ClFOS/c1-11-3-5-13(6-4-11)20(24)19-12(2)16(10-18(21)23)17-9-14(22)7-8-15(17)19/h3-9,24H,10H2,1-2H3/b20-19-