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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-chloranyl-4-phenyl-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-4-phenyl-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-4-phenylquinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-4-phenylquinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-4-phenyl-quinoline Formula: C22H14ClNO2 MolecularWeight: 359.80506

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClNO2/c23-16-7-8-19-18(11-16)17(14-4-2-1-3-5-14)12-20(24-19)15-6-9-21-22(10-15)26-13-25-21/h1-12H,13H2