N-(1,3-benzodioxol-5-ylmethyl)-2,6-bis(chloranyl)quinolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-bis(chloranyl)quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichloro-quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichloro-4-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichloroquinolin-4-amine Traditional Name: (2,6-dichloro-4-quinolyl)-piperonyl-amine Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=NC4=C3C=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=NC4=C3C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-11-2-3-13-12(6-11)14(7-17(19)21-13)20-8-10-1-4-15-16(5-10)23-9-22-15/h1-7H,8-9H2,(H,20,21)