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2-[4-bromanyl-7-(5-chloranylthiophen-2-yl)-3-(2-methoxyethoxy)naphthalen-2-yl]-4,5-dihydro-1H-imidazole

2-[4-bromanyl-7-(5-chloranylthiophen-2-yl)-3-(2-methoxyethoxy)naphthalen-2-yl]-4,5-dihydro-1H-imidazole

Systemtic Name:2-[4-bromanyl-7-(5-chloranylthiophen-2-yl)-3-(2-methoxyethoxy)naphthalen-2-yl]-4,5-dihydro-1H-imidazole
Openeye Name:2-[4-bromo-7-(5-chloro-2-thienyl)-3-(2-methoxyethoxy)-2-naphthyl]-4,5-dihydro-1H-imidazole
CAS Name:2-[4-bromo-7-(5-chloro-2-thiophenyl)-3-(2-methoxyethoxy)-2-naphthalenyl]-4,5-dihydro-1H-imidazole
IUPAC Name:2-[4-bromo-7-(5-chlorothiophen-2-yl)-3-(2-methoxyethoxy)naphthalen-2-yl]-4,5-dihydro-1H-imidazole
Traditional Name:2-[4-bromo-7-(5-chloro-2-thienyl)-3-(2-methoxyethoxy)-2-naphthyl]-2-imidazoline
Formula: C20H18BrClN2O2S
MolecularWeight: 465.79112
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C=C(C=CC2=C1Br)C3=CC=C(S3)Cl)C4=NCCN4


Isomeric SMILES

COCCOC1=C(C=C2C=C(C=CC2=C1Br)C3=CC=C(S3)Cl)C4=NCCN4


InChI

InChI=1S/C20H18BrClN2O2S/c1-25-8-9-26-19-15(20-23-6-7-24-20)11-13-10-12(2-3-14(13)18(19)21)16-4-5-17(22)27-16/h2-5,10-11H,6-9H2,1H3,(H,23,24)


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