(1R)-1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile

Systemtic Name: (1R)-1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile Openeye Name: (1R)-1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-isobenzofuran-5-carbonitrile CAS Name: (1R)-1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-isobenzofuran-5-carbonitrile IUPAC Name: (1R)-1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3H-2-benzofuran-5-carbonitrile Traditional Name: (1R)-1-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]phthalan-5-carbonitrile Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC[C@]1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/t20-/m1/s1