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

Systemtic Name: (3-chloranyl-4-oxidanyl-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: (3-chloro-4-hydroxy-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: (3-chloro-4-hydroxyphenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chloro-4-hydroxyphenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: (3-chloro-4-hydroxy-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C19H18ClNO4 MolecularWeight: 359.80352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO4/c20-14-10-13(3-5-16(14)22)19(23)21-7-1-2-15(21)12-4-6-17-18(11-12)25-9-8-24-17/h3-6,10-11,15,22H,1-2,7-9H2