(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (4-benzyloxy-3-chloro-5-ethoxy-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (3-chloro-5-ethoxy-4-phenylmethoxyphenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-chloro-5-ethoxy-4-phenylmethoxyphenyl)-pyrrolidin-1-ylmethanone Traditional Name: (4-benzoxy-3-chloro-5-ethoxy-phenyl)-pyrrolidino-methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N2CCCC2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N2CCCC2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO3/c1-2-24-18-13-16(20(23)22-10-6-7-11-22)12-17(21)19(18)25-14-15-8-4-3-5-9-15/h3-5,8-9,12-13H,2,6-7,10-11,14H2,1H3