[3-[(3,4-dichlorophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(3,4-dichlorobenzyl)oxyphenyl]-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)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

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