6-(3-chlorophenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(3-chlorophenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(3-chlorophenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol CAS Name: 6-(3-chlorophenyl)-5-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(3-chlorophenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(3-chlorophenyl)-5-[4-(2-pyrrolidinoethoxy)benzyl]-2-naphthol Formula: C29H28ClNO2 MolecularWeight: 457.99112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H28ClNO2/c30-24-5-3-4-22(19-24)27-12-8-23-20-25(32)9-13-28(23)29(27)18-21-6-10-26(11-7-21)33-17-16-31-14-1-2-15-31/h3-13,19-20,32H,1-2,14-18H2