1-benzothiophen-3-yl-[4-(2-bromoethyloxy)-2-(2-chlorophenyl)-6-methyl-phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[4-(2-bromoethyloxy)-2-(2-chlorophenyl)-6-methyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(2-chlorophenyl)-6-methyl-phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(2-chlorophenyl)-6-methylphenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(2-chlorophenyl)-6-methylphenyl]methanone Traditional Name: benzothiophen-3-yl-[4-(2-bromoethoxy)-2-(2-chlorophenyl)-6-methyl-phenyl]methanone Formula: C24H18BrClO2S MolecularWeight: 485.82052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OCCBr)C2=CC=CC=C2Cl)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC(=C1)OCCBr)C2=CC=CC=C2Cl)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H18BrClO2S/c1-15-12-16(28-11-10-25)13-19(17-6-2-4-8-21(17)26)23(15)24(27)20-14-29-22-9-5-3-7-18(20)22/h2-9,12-14H,10-11H2,1H3