(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-chlorophenyl)sulfanylethanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(4-chlorophenyl)sulfanylethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(4-chlorophenyl)sulfanylacetate CAS Name: 2-[(4-chlorophenyl)thio]acetic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 2-(4-chlorophenyl)sulfanylacetate Traditional Name: 2-[(4-chlorophenyl)thio]acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C18H14ClFO3S MolecularWeight: 364.818363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClFO3S/c1-10-8-14(21)18-15(7-6-13(20)17(10)18)23-16(22)9-24-12-4-2-11(19)3-5-12/h2-7,10H,8-9H2,1H3