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

Systemtic Name: 1-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]propoxy]-6-methoxy-phenyl]ethanone Openeye Name: 1-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]propoxy]-6-methoxy-phenyl]ethanone CAS Name: 1-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]propoxy]-6-methoxyphenyl]ethanone IUPAC Name: 1-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]propoxy]-6-methoxyphenyl]ethanone Traditional Name: 1-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]propoxy]-6-methoxy-phenyl]ethanone Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCCCN2CCC(C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCCCN2CCC(C2)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H26ClNO4/c1-16(25)22-20(26-2)5-3-6-21(22)27-14-4-12-24-13-11-19(15-24)28-18-9-7-17(23)8-10-18/h3,5-10,19H,4,11-15H2,1-2H3