2-(3,4-dichlorophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-1,3-dihydroisoindol-2-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-1,3-dihydroisoindol-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[1-(pyrrolidin-1-ylmethyl)isoindolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[1-(1-pyrrolidinylmethyl)-1,3-dihydroisoindol-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-1,3-dihydroisoindol-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[1-(pyrrolidinomethyl)isoindolin-2-yl]ethanone Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C3=CC=CC=C3CN2C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)CC2C3=CC=CC=C3CN2C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O/c22-18-8-7-15(11-19(18)23)12-21(26)25-13-16-5-1-2-6-17(16)20(25)14-24-9-3-4-10-24/h1-2,5-8,11,20H,3-4,9-10,12-14H2