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

Systemtic Name: [4-(2-bromoethyloxy)phenyl]-[2-(3-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-bromoethoxy)phenyl]-[2-(3-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone CAS Name: [4-(2-bromoethoxy)phenyl]-[2-(3-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-bromoethoxy)phenyl]-[2-(3-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-bromoethoxy)phenyl]-[2-(3-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone Formula: C25H21BrO3S MolecularWeight: 481.40144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OCCBr

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)OCCBr

InChI

InChI=1S/C25H21BrO3S/c1-16-6-11-21-22(14-16)30-25(18-4-3-5-20(15-18)28-2)23(21)24(27)17-7-9-19(10-8-17)29-13-12-26/h3-11,14-15H,12-13H2,1-2H3