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1-[2-[1-[(4-chlorophenyl)-phenyl-methyl]naphthalen-2-yl]oxyethyl]azepane

1-[2-[1-[(4-chlorophenyl)-phenyl-methyl]naphthalen-2-yl]oxyethyl]azepane

Systemtic Name:1-[2-[1-[(4-chlorophenyl)-phenyl-methyl]naphthalen-2-yl]oxyethyl]azepane
Openeye Name:1-[2-[[1-[(4-chlorophenyl)-phenyl-methyl]-2-naphthyl]oxy]ethyl]azepane
CAS Name:1-[2-[[1-[(4-chlorophenyl)-phenylmethyl]-2-naphthalenyl]oxy]ethyl]azepane
IUPAC Name:1-[2-[1-[(4-chlorophenyl)-phenylmethyl]naphthalen-2-yl]oxyethyl]azepane
Traditional Name:1-[2-[1-[(4-chlorophenyl)-phenyl-methyl]-2-naphthoxy]ethyl]azepane
Formula: C31H32ClNO
MolecularWeight: 470.04488
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=C(C3=CC=CC=C3C=C2)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CCCN(CC1)CCOC2=C(C3=CC=CC=C3C=C2)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C31H32ClNO/c32-27-17-14-26(15-18-27)30(25-11-4-3-5-12-25)31-28-13-7-6-10-24(28)16-19-29(31)34-23-22-33-20-8-1-2-9-21-33/h3-7,10-19,30H,1-2,8-9,20-23H2


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