3-[(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)methyl]-1-cyclohexyl-pyrrolidin-2-one

Systemtic Name: 3-[(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)methyl]-1-cyclohexyl-pyrrolidin-2-one Openeye Name: 3-[(7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)methyl]-1-cyclohexyl-pyrrolidin-2-one CAS Name: 3-[(7-chloro-6-thieno[2,3-f][1,3]benzodioxolyl)methyl]-1-cyclohexyl-2-pyrrolidinone IUPAC Name: 3-[(7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)methyl]-1-cyclohexylpyrrolidin-2-one Traditional Name: 3-[(7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)methyl]-1-cyclohexyl-2-pyrrolidone Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2=O)CC3=C(C4=CC5=C(C=C4S3)OCO5)Cl

Isomeric SMILES

C1CCC(CC1)N2CCC(C2=O)CC3=C(C4=CC5=C(C=C4S3)OCO5)Cl

InChI

InChI=1S/C20H22ClNO3S/c21-19-14-9-15-16(25-11-24-15)10-17(14)26-18(19)8-12-6-7-22(20(12)23)13-4-2-1-3-5-13/h9-10,12-13H,1-8,11H2