(5-chloranyl-2-phenylmethoxy-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-chloranyl-2-phenylmethoxy-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (2-benzyloxy-5-chloro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (5-chloro-2-phenylmethoxyphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-2-phenylmethoxyphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (2-benzoxy-5-chloro-phenyl)-pyrrolidino-methanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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