[3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [3-[(4-bromophenyl)methoxy]-1-piperidyl]-(3,4-dichlorophenyl)methanone CAS Name: [3-[(4-bromophenyl)methoxy]-1-piperidinyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [3-(4-bromobenzyl)oxypiperidino]-(3,4-dichlorophenyl)methanone Formula: C19H18BrCl2NO2 MolecularWeight: 443.16172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrCl2NO2/c20-15-6-3-13(4-7-15)12-25-16-2-1-9-23(11-16)19(24)14-5-8-17(21)18(22)10-14/h3-8,10,16H,1-2,9,11-12H2