[2-(4-chlorophenyl)-1-oxidanylidene-1-benzothiophen-3-yl]-(4-pyrrolidin-1-yloxyphenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)-1-oxidanylidene-1-benzothiophen-3-yl]-(4-pyrrolidin-1-yloxyphenyl)methanone Openeye Name: [2-(4-chlorophenyl)-1-oxo-benzothiophen-3-yl]-(4-pyrrolidin-1-yloxyphenyl)methanone CAS Name: [2-(4-chlorophenyl)-1-oxo-1-benzothiophen-3-yl]-[4-(1-pyrrolidinyloxy)phenyl]methanone IUPAC Name: [2-(4-chlorophenyl)-1-oxo-1-benzothiophen-3-yl]-(4-pyrrolidin-1-yloxyphenyl)methanone Traditional Name: [2-(4-chlorophenyl)-1-keto-benzothiophen-3-yl]-(4-pyrrolidinooxyphenyl)methanone Formula: C25H20ClNO3S MolecularWeight: 449.9492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)OC2=CC=C(C=C2)C(=O)C3=C(S(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)OC2=CC=C(C=C2)C(=O)C3=C(S(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClNO3S/c26-19-11-7-18(8-12-19)25-23(21-5-1-2-6-22(21)31(25)29)24(28)17-9-13-20(14-10-17)30-27-15-3-4-16-27/h1-2,5-14H,3-4,15-16H2