2-(4-chloranylphenoxy)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[3-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3/c1-23-17-6-2-14(3-7-17)15-10-11-21(12-15)19(22)13-24-18-8-4-16(20)5-9-18/h2-9,15H,10-13H2,1H3