N'-(6-bromanyl-3-chloranyl-quinolin-4-yl)ethane-1,2-diamine

Systemtic Name: N'-(6-bromanyl-3-chloranyl-quinolin-4-yl)ethane-1,2-diamine Openeye Name: N'-(6-bromo-3-chloro-4-quinolyl)ethane-1,2-diamine CAS Name: N'-(6-bromo-3-chloro-4-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(6-bromo-3-chloroquinolin-4-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(6-bromo-3-chloro-4-quinolyl)amine Formula: C11H11BrClN3 MolecularWeight: 300.58214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Br)NCCN)Cl

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Br)NCCN)Cl

InChI

InChI=1S/C11H11BrClN3/c12-7-1-2-10-8(5-7)11(15-4-3-14)9(13)6-16-10/h1-2,5-6H,3-4,14H2,(H,15,16)