2-[4-(4-chlorophenyl)carbonylphenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-pyrrolidino-ethanone Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c20-16-7-3-14(4-8-16)19(23)15-5-9-17(10-6-15)24-13-18(22)21-11-1-2-12-21/h3-10H,1-2,11-13H2