N-(1,3-benzodioxol-5-yl)-3-chloranyl-quinoxalin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-quinoxalin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-quinoxalin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-2-quinoxalinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloroquinoxalin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-chloroquinoxalin-2-yl)amine Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C15H10ClN3O2/c16-14-15(19-11-4-2-1-3-10(11)18-14)17-9-5-6-12-13(7-9)21-8-20-12/h1-7H,8H2,(H,17,19)