2-(1,3-benzodioxol-5-yl)-6-chloranyl-4-(2-chlorophenyl)quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-chloranyl-4-(2-chlorophenyl)quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-4-(2-chlorophenyl)quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-4-(2-chlorophenyl)quinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-4-(2-chlorophenyl)quinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-4-(2-chlorophenyl)quinoline Formula: C22H13Cl2NO2 MolecularWeight: 394.25012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H13Cl2NO2/c23-14-6-7-19-17(10-14)16(15-3-1-2-4-18(15)24)11-20(25-19)13-5-8-21-22(9-13)27-12-26-21/h1-11H,12H2