6-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-quinoline hydrochloride

Systemtic Name: 6-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-quinoline hydrochloride Openeye Name: 6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-quinoline hydrochloride CAS Name: 6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylquinoline hydrochloride IUPAC Name: 6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylquinoline hydrochloride Traditional Name: 6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-quinoline hydrochloride Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5.Cl

InChI

InChI=1S/C23H16ClNO2.ClH/c24-17-7-8-20-19(13-17)18(15-4-2-1-3-5-15)14-21(25-20)16-6-9-22-23(12-16)27-11-10-26-22;/h1-9,12-14H,10-11H2;1H