[3-[[2,5-bis(chloranyl)phenoxy]methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[[2,5-bis(chloranyl)phenoxy]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(2,5-dichlorophenoxy)methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(2,5-dichlorophenoxy)methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(2,5-dichlorophenoxy)methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(2,5-dichlorophenoxy)methyl]phenyl]-pyrrolidino-methanone Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c19-15-6-7-16(20)17(11-15)23-12-13-4-3-5-14(10-13)18(22)21-8-1-2-9-21/h3-7,10-11H,1-2,8-9,12H2