4-(4-chloranyl-3-methyl-phenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(4-chloro-3-methylphenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(4-chloro-3-methylphenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]butan-1-one Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C23H26ClNO4/c1-16-14-18(7-8-19(16)24)27-11-3-5-23(26)25-10-2-4-20(25)17-6-9-21-22(15-17)29-13-12-28-21/h6-9,14-15,20H,2-5,10-13H2,1H3