N-(1,3-benzodioxol-5-yl)-7-chloranyl-quinolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-chloranyl-quinolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-7-chloro-quinolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-7-chloro-4-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-chloroquinolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(7-chloro-4-quinolyl)amine Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-10-1-3-12-13(5-6-18-14(12)7-10)19-11-2-4-15-16(8-11)21-9-20-15/h1-8H,9H2,(H,18,19)