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

Systemtic Name: [4-(2-bromoethyloxy)phenyl]-[2-(2-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-bromoethoxy)phenyl]-[2-(2-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone CAS Name: [4-(2-bromoethoxy)phenyl]-[2-(2-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-bromoethoxy)phenyl]-[2-(2-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-bromoethoxy)phenyl]-[2-(2-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=C3OC)C(=O)C4=CC=C(C=C4)OCCBr

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCBr

InChI

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