N-(1,3-benzodioxol-5-yl)-3-chloranyl-furo[2,3-b]quinolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-furo[2,3-b]quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-furo[2,3-b]quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloro-4-furo[2,3-b]quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chlorofuro[2,3-b]quinolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-chlorofuro[2,3-b]quinolin-4-yl)amine Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C4C(=COC4=NC5=CC=CC=C53)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C4C(=COC4=NC5=CC=CC=C53)Cl

InChI

InChI=1S/C18H11ClN2O3/c19-12-8-22-18-16(12)17(11-3-1-2-4-13(11)21-18)20-10-5-6-14-15(7-10)24-9-23-14/h1-8H,9H2,(H,20,21)