2-[4-(2-chloranylphenoxy)phenyl]-4-pyrrolidin-1-yl-butan-2-ol

Systemtic Name: 2-[4-(2-chloranylphenoxy)phenyl]-4-pyrrolidin-1-yl-butan-2-ol Openeye Name: 2-[4-(2-chlorophenoxy)phenyl]-4-pyrrolidin-1-yl-butan-2-ol CAS Name: 2-[4-(2-chlorophenoxy)phenyl]-4-(1-pyrrolidinyl)-2-butanol IUPAC Name: 2-[4-(2-chlorophenoxy)phenyl]-4-pyrrolidin-1-ylbutan-2-ol Traditional Name: 2-[4-(2-chlorophenoxy)phenyl]-4-pyrrolidino-butan-2-ol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCC1)(C2=CC=C(C=C2)OC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(CCN1CCCC1)(C2=CC=C(C=C2)OC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H24ClNO2/c1-20(23,12-15-22-13-4-5-14-22)16-8-10-17(11-9-16)24-19-7-3-2-6-18(19)21/h2-3,6-11,23H,4-5,12-15H2,1H3