4-(3-chloranylphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 4-(3-chloranylphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-4-(3-chlorophenoxy)pyrrolidin-3-ol CAS Name: 4-(3-chlorophenoxy)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-4-(3-chlorophenoxy)pyrrolidin-3-ol Traditional Name: 1-benzyl-4-(3-chlorophenoxy)pyrrolidin-3-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)OC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1C(C(CN1CC2=CC=CC=C2)OC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H18ClNO2/c18-14-7-4-8-15(9-14)21-17-12-19(11-16(17)20)10-13-5-2-1-3-6-13/h1-9,16-17,20H,10-12H2