2-(4-chloranylphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(3-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(3-phenylpyrrolidino)ethanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c19-16-6-8-17(9-7-16)22-13-18(21)20-11-10-15(12-20)14-4-2-1-3-5-14/h1-9,15H,10-13H2