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

Systemtic Name: 2-[7-(5-chloranylthiophen-2-yl)-3-(2-methoxyethoxy)naphthalen-2-yl]-4,5-dihydro-1H-imidazole Openeye Name: 2-[7-(5-chloro-2-thienyl)-3-(2-methoxyethoxy)-2-naphthyl]-4,5-dihydro-1H-imidazole CAS Name: 2-[7-(5-chloro-2-thiophenyl)-3-(2-methoxyethoxy)-2-naphthalenyl]-4,5-dihydro-1H-imidazole IUPAC Name: 2-[7-(5-chlorothiophen-2-yl)-3-(2-methoxyethoxy)naphthalen-2-yl]-4,5-dihydro-1H-imidazole Traditional Name: 2-[7-(5-chloro-2-thienyl)-3-(2-methoxyethoxy)-2-naphthyl]-2-imidazoline Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C=C(C=CC2=C1)C3=CC=C(S3)Cl)C4=NCCN4

Isomeric SMILES

COCCOC1=C(C=C2C=C(C=CC2=C1)C3=CC=C(S3)Cl)C4=NCCN4

InChI

InChI=1S/C20H19ClN2O2S/c1-24-8-9-25-17-12-13-2-3-14(18-4-5-19(21)26-18)10-15(13)11-16(17)20-22-6-7-23-20/h2-5,10-12H,6-9H2,1H3,(H,22,23)