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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-chloranyl-quinoline-4-carbonyl chloride Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-quinoline-4-carbonyl chloride CAS Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-4-quinolinecarbonyl chloride IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-chloroquinoline-4-carbonyl chloride Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-chloro-quinoline-4-carbonyl chloride Formula: C17H9Cl2NO3 MolecularWeight: 346.16426

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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)C(=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C(=O)Cl

InChI

InChI=1S/C17H9Cl2NO3/c18-10-2-3-13-11(6-10)12(17(19)21)7-14(20-13)9-1-4-15-16(5-9)23-8-22-15/h1-7H,8H2