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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3/c1-23-16-8-4-14(5-9-16)18-3-2-12-21(18)19(22)13-24-17-10-6-15(20)7-11-17/h4-11,18H,2-3,12-13H2,1H3