(4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]benzothiophen-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]benzothiophen-2-yl]methanone Formula: C25H22ClNO2S MolecularWeight: 435.96568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO2S/c1-27(2)15-16-29-20-13-9-17(10-14-20)23-21-5-3-4-6-22(21)30-25(23)24(28)18-7-11-19(26)12-8-18/h3-14H,15-16H2,1-2H3