[1-[4-(4-chloranylphenoxy)phenyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[4-(4-chloranylphenoxy)phenyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[4-(4-chlorophenoxy)phenyl]pyrrolidin-3-yl]methanol CAS Name: [1-[4-(4-chlorophenoxy)phenyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[4-(4-chlorophenoxy)phenyl]pyrrolidin-3-yl]methanol Traditional Name: [1-[4-(4-chlorophenoxy)phenyl]pyrrolidin-3-yl]methanol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CO)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC1CO)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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