(4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C19H18ClNO3 MolecularWeight: 343.80412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18ClNO3/c20-15-6-3-13(4-7-15)19(22)21-9-1-2-16(21)14-5-8-17-18(12-14)24-11-10-23-17/h3-8,12,16H,1-2,9-11H2