1-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-6-methoxy-phenyl]ethanone

Systemtic Name: 1-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-6-methoxy-phenyl]ethanone Openeye Name: 1-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-6-methoxy-phenyl]ethanone CAS Name: 1-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-6-methoxyphenyl]ethanone IUPAC Name: 1-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-6-methoxyphenyl]ethanone Traditional Name: 1-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-6-methoxy-phenyl]ethanone Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O)OC

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O)OC

InChI

InChI=1S/C22H26ClNO5/c1-15(25)22-20(27-2)4-3-5-21(22)28-14-17(26)12-24-11-10-19(13-24)29-18-8-6-16(23)7-9-18/h3-9,17,19,26H,10-14H2,1-2H3