5-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 5-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2-methoxy-phenol CAS Name: 5-[[2-(4-chlorophenyl)-1-pyrrolidinyl]methyl]-2-methoxyphenol IUPAC Name: 5-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2-methoxyphenol Traditional Name: 5-[[2-(4-chlorophenyl)pyrrolidino]methyl]-2-methoxy-phenol Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC2C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC2C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H20ClNO2/c1-22-18-9-4-13(11-17(18)21)12-20-10-2-3-16(20)14-5-7-15(19)8-6-14/h4-9,11,16,21H,2-3,10,12H2,1H3