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(3-bromophenyl)-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]methanone
(3-bromophenyl)-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Br
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Br
InChI
InChI=1S/C27H26BrNO2S/c1-3-29(4-2)16-17-31-22-14-12-19(13-15-22)25-23-10-5-6-11-24(23)32-27(25)26(30)20-8-7-9-21(28)18-20/h5-15,18H,3-4,16-17H2,1-2H3
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