[2-(4-chlorophenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone

Systemtic Name: [2-(4-chlorophenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone Openeye Name: [2-(4-chlorophenyl)-6-methoxy-benzothiophen-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone CAS Name: [2-(4-chlorophenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone IUPAC Name: [2-(4-chlorophenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone Traditional Name: [2-(4-chlorophenyl)-6-methoxy-benzothiophen-3-yl]-[4-(2-dimethylaminoethyloxy)phenyl]methanone Formula: C26H24ClNO3S MolecularWeight: 465.99166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClNO3S/c1-28(2)14-15-31-20-10-6-17(7-11-20)25(29)24-22-13-12-21(30-3)16-23(22)32-26(24)18-4-8-19(27)9-5-18/h4-13,16H,14-15H2,1-3H3