6,7-bis(chloranyl)-1-(10-ethoxydecyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6,7-bis(chloranyl)-1-(10-ethoxydecyl)-3,4-dihydro-2H-quinoline Openeye Name: 6,7-dichloro-1-(10-ethoxydecyl)-3,4-dihydro-2H-quinoline CAS Name: 6,7-dichloro-1-(10-ethoxydecyl)-3,4-dihydro-2H-quinoline IUPAC Name: 6,7-dichloro-1-(10-ethoxydecyl)-3,4-dihydro-2H-quinoline Traditional Name: 6,7-dichloro-1-(10-ethoxydecyl)-3,4-dihydro-2H-quinoline Formula: C21H33Cl2NO MolecularWeight: 386.39882

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCCCCCCCN1CCCC2=CC(=C(C=C21)Cl)Cl

Isomeric SMILES

CCOCCCCCCCCCCN1CCCC2=CC(=C(C=C21)Cl)Cl

InChI

InChI=1S/C21H33Cl2NO/c1-2-25-15-10-8-6-4-3-5-7-9-13-24-14-11-12-18-16-19(22)20(23)17-21(18)24/h16-17H,2-15H2,1H3