(1E)-3-(2-bromoethyl)-5-fluoranyl-2-methyl-1-[(4-methylsulfanylphenyl)methylidene]indene

Systemtic Name: (1E)-3-(2-bromoethyl)-5-fluoranyl-2-methyl-1-[(4-methylsulfanylphenyl)methylidene]indene Openeye Name: (1E)-3-(2-bromoethyl)-5-fluoro-2-methyl-1-[(4-methylsulfanylphenyl)methylene]indene CAS Name: (1E)-3-(2-bromoethyl)-5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylidene]indene IUPAC Name: (1E)-3-(2-bromoethyl)-5-fluoro-2-methyl-1-[(4-methylsulfanylphenyl)methylidene]indene Traditional Name: (1E)-3-(2-bromoethyl)-5-fluoro-2-methyl-1-[4-(methylthio)benzylidene]indene Formula: C20H18BrFS MolecularWeight: 389.324323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)SC)C=CC(=C2)F)CCBr

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=C(C=C3)SC)C=CC(=C2)F)CCBr

InChI

InChI=1S/C20H18BrFS/c1-13-17(9-10-21)20-12-15(22)5-8-18(20)19(13)11-14-3-6-16(23-2)7-4-14/h3-8,11-12H,9-10H2,1-2H3/b19-11+