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

Systemtic Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanylidene-1-benzothiophen-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-benzothiophen-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-1-benzothiophen-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-1-benzothiophen-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-keto-benzothiophen-2-yl]methanone Formula: C25H22ClNO3S MolecularWeight: 451.96508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(S(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(S(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO3S/c1-27(2)15-16-30-20-13-9-17(10-14-20)23-21-5-3-4-6-22(21)31(29)25(23)24(28)18-7-11-19(26)12-8-18/h3-14H,15-16H2,1-2H3